<?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="2.116992"
                        y3="-2.107478"
                        z3="-1.414927"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.317983"
                        y3="2.695346"
                        z3="0.379586"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.231843"
                        y3="1.456295"
                        z3="-1.50802"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.907847"
                        y3="-1.34401"
                        z3="0.342347"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.885887"
                        y3="1.182137"
                        z3="0.017413"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.55021"
                        y3="0.126109"
                        z3="-0.70381"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.018268"
                        y3="-0.021818"
                        z3="-0.267962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.826582"
                        y3="-1.220468"
                        z3="-0.62122"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.005355"
                        y3="-2.472679"
                        z3="0.498131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.80243"
                        y3="1.252626"
                        z3="-0.557025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.178079"
                        y3="-0.45241"
                        z3="1.186372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.411592"
                        y3="-1.992368"
                        z3="0.239872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.220023"
                        y3="-3.139827"
                        z3="1.846663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.76088"
                        y3="1.759194"
                        z3="-0.456503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.725375"
                        y3="-1.479645"
                        z3="-1.01779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.411231"
                        y3="-2.007996"
                        z3="1.205368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.99569"
                        y3="-1.003479"
                        z3="-0.329025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.992678"
                        y3="-0.996128"
                        z3="-1.297331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.682249"
                        y3="-1.521903"
                        z3="0.923238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.919175"
                        y3="3.373274"
                        z3="0.073437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.359324"
                        y3="-0.45012"
                        z3="-0.617529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.87073"
                        y3="4.689562"
                        z3="0.818505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.09967"
                        y3="2.516586"
                        z3="0.486461"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.555521"
                        y3="0.378906"
                        z3="-1.768076"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.428186"
                        y3="-0.81448"
                        z3="-0.899138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.265996"
                        y3="-3.190507"
                        z3="-0.281303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.863975"
                        y3="1.098892"
                        z3="-0.357806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.475026"
                        y3="2.089293"
                        z3="0.063274"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.7040"
                        y3="1.554462"
                        z3="-1.601458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.664653"
                        y3="-1.390608"
                        z3="1.403304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.233814"
                        y3="-0.605291"
                        z3="1.414637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.810084"
                        y3="0.29833"
                        z3="1.890144"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.740868"
                        y3="-0.550378"
                        z3="0.943642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.265254"
                        y3="1.50596"
                        z3="0.89491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.039266"
                        y3="-2.454473"
                        z3="2.676662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.436604"
                        y3="-4.001379"
                        z3="1.968989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.248186"
                        y3="-3.493422"
                        z3="1.92464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.970482"
                        y3="-1.462932"
                        z3="-1.795962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.214584"
                        y3="-2.401451"
                        z3="2.194631"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.205119"
                        y3="-0.604802"
                        z3="-2.285544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.440748"
                        y3="-1.547247"
                        z3="1.697686"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.961065"
                        y3="3.57035"
                        z3="-1.000355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.511298"
                        y3="-0.294238"
                        z3="-1.685365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.147961"
                        y3="-1.114389"
                        z3="-0.26151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.506924"
                        y3="0.512973"
                        z3="-0.123536"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.006898"
                        y3="5.286475"
                        z3="0.522755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.765385"
                        y3="5.270308"
                        z3="0.59329"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.834057"
                        y3="4.540095"
                        z3="1.89928"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.029835"
                        y3="3.043342"
                        z3="0.268678"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.078808"
                        y3="2.304593"
                        z3="1.557121"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.129213"
                        y3="1.568619"
                        z3="-0.051723"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a14" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:2.117,-2.1075,-1.4149;.318,2.6953,.3796;.2318,1.4563,-1.508;.9078,-1.344,.3423;1.8859,1.1821,.0174;2.5502,.1261,-.7038;4.0183,-.0218,-.268;1.8266,-1.2205,-.6212;.0054,-2.4727,.4981;4.8024,1.2526,-.557;4.1781,-.4524,1.1864;-1.4116,-1.9924,.2399;.22,-3.1398,1.8467;.7609,1.7592,-.4565;-1.7254,-1.4796,-1.0178;-2.4112,-2.008,1.2054;-3.9957,-1.0035,-.329;-2.9927,-.9961,-1.2973;-3.6822,-1.5219,.9232;-.9192,3.3733,.0734;-5.3593,-.4501,-.6175;-.8707,4.6896,.8185;-2.0997,2.5166,.4865;2.5555,.3789,-1.7681;4.4282,-.8145,-.8991;.266,-3.1905,-.2813;5.864,1.0989,-.3578;4.475,2.0893,.0633;4.704,1.5545,-1.6015;3.6647,-1.3906,1.4033;5.2338,-.6053,1.4146;3.8101,.2983,1.8901;.7409,-.5504,.9436;2.2653,1.506,.8949;.0393,-2.4545,2.6767;-.4366,-4.0014,1.969;1.2482,-3.4934,1.9246;-.9705,-1.4629,-1.796;-2.2146,-2.4015,2.1946;-3.2051,-.6048,-2.2855;-4.4407,-1.5472,1.6977;-.9611,3.5703,-1.0004;-5.5113,-.2942,-1.6854;-6.148,-1.1144,-.2615;-5.5069,.513,-.1235;-.0069,5.2865,.5228;-1.7654,5.2703,.5933;-.8341,4.5401,1.8993;-3.0298,3.0433,.2687;-2.0788,2.3046,1.5571;-2.1292,1.5686,-.0517;</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">2081.3094285341 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">5.815e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="2.11699212"
                                 y3="-2.10747803"
                                 z3="-1.41492708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.31798259"
                                 y3="2.69534631"
                                 z3="0.37958555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.23184282"
                                 y3="1.45629503"
                                 z3="-1.50802034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.90784711"
                                 y3="-1.34401032"
                                 z3="0.34234714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.88588675"
                                 y3="1.18213691"
                                 z3="0.01741327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.55021036"
                                 y3="0.12610896"
                                 z3="-0.70381025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.01826816"
                                 y3="-0.02181794"
                                 z3="-0.26796162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.82658177"
                                 y3="-1.22046809"
                                 z3="-0.62121952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.00535501"
                                 y3="-2.47267911"
                                 z3="0.49813123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.80242954"
                                 y3="1.25262598"
                                 z3="-0.55702528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.17807851"
                                 y3="-0.45240982"
                                 z3="1.18637222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41159239"
                                 y3="-1.99236763"
                                 z3="0.2398724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.22002305"
                                 y3="-3.13982675"
                                 z3="1.8466627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76087959"
                                 y3="1.75919427"
                                 z3="-0.45650349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.72537511"
                                 y3="-1.47964474"
                                 z3="-1.01778976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41123133"
                                 y3="-2.00799599"
                                 z3="1.20536822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.99568985"
                                 y3="-1.00347879"
                                 z3="-0.32902476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.99267772"
                                 y3="-0.99612836"
                                 z3="-1.29733074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.68224856"
                                 y3="-1.52190344"
                                 z3="0.92323801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.91917541"
                                 y3="3.37327371"
                                 z3="0.07343706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.35932369"
                                 y3="-0.4501197"
                                 z3="-0.61752869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.87073045"
                                 y3="4.68956241"
                                 z3="0.81850476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.09966954"
                                 y3="2.51658585"
                                 z3="0.48646097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.55552077"
                                 y3="0.3789064"
                                 z3="-1.76807593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.42818632"
                                 y3="-0.81447961"
                                 z3="-0.89913813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.26599645"
                                 y3="-3.19050666"
                                 z3="-0.28130349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.86397519"
                                 y3="1.09889166"
                                 z3="-0.35780604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.47502561"
                                 y3="2.08929341"
                                 z3="0.06327443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.70399987"
                                 y3="1.55446201"
                                 z3="-1.60145844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.66465251"
                                 y3="-1.39060761"
                                 z3="1.40330387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.23381359"
                                 y3="-0.60529083"
                                 z3="1.41463705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.81008445"
                                 y3="0.2983295"
                                 z3="1.89014411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.74086764"
                                 y3="-0.55037784"
                                 z3="0.94364243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.26525417"
                                 y3="1.50596041"
                                 z3="0.89491003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.03926591"
                                 y3="-2.45447335"
                                 z3="2.6766624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.43660372"
                                 y3="-4.00137877"
                                 z3="1.96898926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.24818569"
                                 y3="-3.4934223"
                                 z3="1.92463984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.97048204"
                                 y3="-1.46293158"
                                 z3="-1.79596166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.21458404"
                                 y3="-2.40145107"
                                 z3="2.19463146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.20511895"
                                 y3="-0.60480227"
                                 z3="-2.28554399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.44074789"
                                 y3="-1.54724715"
                                 z3="1.69768595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.96106521"
                                 y3="3.57035028"
                                 z3="-1.00035478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.51129752"
                                 y3="-0.29423766"
                                 z3="-1.68536486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.14796073"
                                 y3="-1.11438862"
                                 z3="-0.26150974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.50692401"
                                 y3="0.51297317"
                                 z3="-0.12353581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.00689775"
                                 y3="5.2864753"
                                 z3="0.52275489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.76538538"
                                 y3="5.27030805"
                                 z3="0.59329025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.83405696"
                                 y3="4.5400949"
                                 z3="1.89928007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.02983468"
                                 y3="3.04334165"
                                 z3="0.26867838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.07880822"
                                 y3="2.30459325"
                                 z3="1.55712064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.12921315"
                                 y3="1.56861937"
                                 z3="-0.05172256">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a14" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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:2.117,-2.1075,-1.4149;.318,2.6953,.3796;.2318,1.4563,-1.508;.9078,-1.344,.3423;1.8859,1.1821,.0174;2.5502,.1261,-.7038;4.0183,-.0218,-.268;1.8266,-1.2205,-.6212;.0054,-2.4727,.4981;4.8024,1.2526,-.557;4.1781,-.4524,1.1864;-1.4116,-1.9924,.2399;.22,-3.1398,1.8467;.7609,1.7592,-.4565;-1.7254,-1.4796,-1.0178;-2.4112,-2.008,1.2054;-3.9957,-1.0035,-.329;-2.9927,-.9961,-1.2973;-3.6822,-1.5219,.9232;-.9192,3.3733,.0734;-5.3593,-.4501,-.6175;-.8707,4.6896,.8185;-2.0997,2.5166,.4865;2.5555,.3789,-1.7681;4.4282,-.8145,-.8991;.266,-3.1905,-.2813;5.864,1.0989,-.3578;4.475,2.0893,.0633;4.704,1.5545,-1.6015;3.6647,-1.3906,1.4033;5.2338,-.6053,1.4146;3.8101,.2983,1.8901;.7409,-.5504,.9436;2.2653,1.506,.8949;.0393,-2.4545,2.6767;-.4366,-4.0014,1.969;1.2482,-3.4934,1.9246;-.9705,-1.4629,-1.796;-2.2146,-2.4015,2.1946;-3.2051,-.6048,-2.2855;-4.4407,-1.5472,1.6977;-.9611,3.5704,-1.0004;-5.5113,-.2942,-1.6854;-6.148,-1.1144,-.2615;-5.5069,.513,-.1235;-.0069,5.2865,.5228;-1.7654,5.2703,.5933;-.8341,4.5401,1.8993;-3.0298,3.0433,.2687;-2.0788,2.3046,1.5571;-2.1292,1.5686,-.0517;</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="2.116992"
                        y3="-2.107478"
                        z3="-1.414927"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.317983"
                        y3="2.695346"
                        z3="0.379586"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.231843"
                        y3="1.456295"
                        z3="-1.50802"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.907847"
                        y3="-1.34401"
                        z3="0.342347"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.885887"
                        y3="1.182137"
                        z3="0.017413"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.55021"
                        y3="0.126109"
                        z3="-0.70381"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.018268"
                        y3="-0.021818"
                        z3="-0.267962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.826582"
                        y3="-1.220468"
                        z3="-0.62122"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.005355"
                        y3="-2.472679"
                        z3="0.498131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.80243"
                        y3="1.252626"
                        z3="-0.557025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.178079"
                        y3="-0.45241"
                        z3="1.186372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.411592"
                        y3="-1.992368"
                        z3="0.239872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.220023"
                        y3="-3.139827"
                        z3="1.846663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.76088"
                        y3="1.759194"
                        z3="-0.456503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.725375"
                        y3="-1.479645"
                        z3="-1.01779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.411231"
                        y3="-2.007996"
                        z3="1.205368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.99569"
                        y3="-1.003479"
                        z3="-0.329025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.992678"
                        y3="-0.996128"
                        z3="-1.297331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.682249"
                        y3="-1.521903"
                        z3="0.923238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.919175"
                        y3="3.373274"
                        z3="0.073437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.359324"
                        y3="-0.45012"
                        z3="-0.617529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.87073"
                        y3="4.689562"
                        z3="0.818505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.09967"
                        y3="2.516586"
                        z3="0.486461"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.555521"
                        y3="0.378906"
                        z3="-1.768076"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.428186"
                        y3="-0.81448"
                        z3="-0.899138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.265996"
                        y3="-3.190507"
                        z3="-0.281303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.863975"
                        y3="1.098892"
                        z3="-0.357806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.475026"
                        y3="2.089293"
                        z3="0.063274"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.7040"
                        y3="1.554462"
                        z3="-1.601458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.664653"
                        y3="-1.390608"
                        z3="1.403304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.233814"
                        y3="-0.605291"
                        z3="1.414637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.810084"
                        y3="0.29833"
                        z3="1.890144"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.740868"
                        y3="-0.550378"
                        z3="0.943642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.265254"
                        y3="1.50596"
                        z3="0.89491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.039266"
                        y3="-2.454473"
                        z3="2.676662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.436604"
                        y3="-4.001379"
                        z3="1.968989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.248186"
                        y3="-3.493422"
                        z3="1.92464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.970482"
                        y3="-1.462932"
                        z3="-1.795962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.214584"
                        y3="-2.401451"
                        z3="2.194631"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.205119"
                        y3="-0.604802"
                        z3="-2.285544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.440748"
                        y3="-1.547247"
                        z3="1.697686"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.961065"
                        y3="3.57035"
                        z3="-1.000355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.511298"
                        y3="-0.294238"
                        z3="-1.685365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.147961"
                        y3="-1.114389"
                        z3="-0.26151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.506924"
                        y3="0.512973"
                        z3="-0.123536"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.006898"
                        y3="5.286475"
                        z3="0.522755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.765385"
                        y3="5.270308"
                        z3="0.59329"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.834057"
                        y3="4.540095"
                        z3="1.89928"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.029835"
                        y3="3.043342"
                        z3="0.268678"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.078808"
                        y3="2.304593"
                        z3="1.557121"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.129213"
                        y3="1.568619"
                        z3="-0.051723"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a14" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:2.117,-2.1075,-1.4149;.318,2.6953,.3796;.2318,1.4563,-1.508;.9078,-1.344,.3423;1.8859,1.1821,.0174;2.5502,.1261,-.7038;4.0183,-.0218,-.268;1.8266,-1.2205,-.6212;.0054,-2.4727,.4981;4.8024,1.2526,-.557;4.1781,-.4524,1.1864;-1.4116,-1.9924,.2399;.22,-3.1398,1.8467;.7609,1.7592,-.4565;-1.7254,-1.4796,-1.0178;-2.4112,-2.008,1.2054;-3.9957,-1.0035,-.329;-2.9927,-.9961,-1.2973;-3.6822,-1.5219,.9232;-.9192,3.3733,.0734;-5.3593,-.4501,-.6175;-.8707,4.6896,.8185;-2.0997,2.5166,.4865;2.5555,.3789,-1.7681;4.4282,-.8145,-.8991;.266,-3.1905,-.2813;5.864,1.0989,-.3578;4.475,2.0893,.0633;4.704,1.5545,-1.6015;3.6647,-1.3906,1.4033;5.2338,-.6053,1.4146;3.8101,.2983,1.8901;.7409,-.5504,.9436;2.2653,1.506,.8949;.0393,-2.4545,2.6767;-.4366,-4.0014,1.969;1.2482,-3.4934,1.9246;-.9705,-1.4629,-1.796;-2.2146,-2.4015,2.1946;-3.2051,-.6048,-2.2855;-4.4407,-1.5472,1.6977;-.9611,3.5703,-1.0004;-5.5113,-.2942,-1.6854;-6.148,-1.1144,-.2615;-5.5069,.513,-.1235;-.0069,5.2865,.5228;-1.7654,5.2703,.5933;-.8341,4.5401,1.8993;-3.0298,3.0433,.2687;-2.0788,2.3046,1.5571;-2.1292,1.5686,-.0517;</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">3008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2340.4450</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1386.4895</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">-1038.16518034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2081.30942853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3119.47460887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5548.07709686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2428.60248799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03942298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55670647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39152613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461941</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000016023083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000016023083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000032046166</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.562431733587</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4662 -522.7198 -522.4548 -393.1674 -393.0697 -283.8122 -282.4523 -281.2543 -280.8869 -280.7851 -279.9040 -279.8768 -279.8281 -279.6159 -279.5669 -279.5263 -279.5184 -279.2489 -279.2331 -279.2164 -279.1818 -279.1652 -279.1302 -33.6240 -31.6259 -30.9881 -28.9470 -28.4288 -26.6481 -25.3818 -24.7264 -24.6108 -23.5470 -23.3821 -22.4926 -21.8824 -21.7244 -21.6612 -20.5114 -20.1756 -19.3896 -19.0442 -18.8093 -18.5892 -18.3436 -17.8604 -17.2448 -16.5824 -16.2785 -15.7420 -15.6438 -15.4504 -15.2996 -15.0149 -14.9722 -14.7830 -14.7228 -14.2796 -14.1848 -14.0728 -14.0212 -13.9122 -13.6701 -13.4183 -13.2042 -13.1080 -13.0632 -12.9309 -12.8030 -12.7447 -12.5960 -12.5234 -12.2976 -12.1031 -11.7390 -11.6935 -11.6427 -11.5311 -11.5083 -11.3857 -10.9046 -10.6443 -10.5057 -9.7645 -9.3497 -9.2504 -8.6827 1.6273 1.8122 2.8198 2.9341 3.3408 3.4755 3.6389 3.7870 3.8848 4.2459 4.3522 4.3703 4.6113 4.6565 4.8779 4.9450 4.9752 5.0768 5.2020 5.2637 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19.8875 20.0377 20.1233 20.4031 20.4571 20.6134 20.8492 21.0624 21.1250 21.3773 21.5372 21.6793 21.8158 21.9269 22.3068 22.4032 22.4426 22.5712 22.8548 23.0540 23.2082 23.2934 23.4914 23.7042 23.8478 23.8955 23.9960 24.1477 24.2175 24.6273 24.7034 25.0048 25.0758 25.2178 25.2974 25.3451 25.6349 25.6860 25.7331 25.9601 26.2229 26.2967 26.5244 26.5925 26.8271 26.8913 27.0786 27.2063 27.3440 27.5690 27.7022 27.7631 27.8985 28.0816 28.1520 28.1868 28.4100 28.5186 28.5476 28.6996 28.8153 28.9042 29.0822 29.1919 29.2524 29.3871 29.4701 29.7385 29.8615 29.9460 30.1072 30.1608 30.2802 30.5885 30.6905 30.7830 30.8822 31.0634 31.1826 31.2545 31.5569 31.6078 31.7294 31.8864 31.9923 32.1327 32.4024 32.5473 32.6537 32.8552 32.9601 33.0779 33.2239 33.2767 33.4952 33.7474 33.8310 33.9066 33.9582 34.0800 34.4711 34.5440 34.7485 34.9259 35.0555 35.1402 35.2211 35.2692 35.5000 35.6463 35.7532 35.9314 36.0493 36.2086 36.3765 36.5594 36.7330 36.8856 37.1394 37.2563 37.3810 37.5316 37.7759 37.9404 37.9588 38.1087 38.2078 38.3656 38.4649 38.5992 38.8674 38.9299 39.1943 39.2076 39.4955 39.5527 39.7891 39.9207 40.2397 40.3702 40.4880 40.6538 40.6712 40.7234 40.9609 41.0649 41.1134 41.2153 41.3582 41.4543 41.6015 41.7280 41.8841 41.9993 42.0061 42.1931 42.3469 42.5324 42.6921 42.7628 42.8105 42.9095 43.0894 43.2011 43.3275 43.4797 43.5316 43.5937 43.7129 43.9140 44.0149 44.0813 44.3707 44.4542 44.5573 44.6169 44.9078 44.9754 45.1151 45.1393 45.2484 45.3975 45.5000 45.5501 45.7896 46.0041 46.1405 46.2670 46.2940 46.5730 46.7123 46.7807 46.8188 46.9005 47.0545 47.2276 47.3634 47.5239 47.6056 47.6840 47.8174 48.0913 48.1892 48.3297 48.6436 48.6664 48.9641 49.1266 49.1854 49.5945 49.9596 50.1416 50.3675 50.5998 50.9147 51.3141 51.4877 51.7233 51.8976 52.1554 52.2633 52.8287 53.1740 53.3758 53.5867 53.9665 54.0296 54.4299 54.6438 54.9742 55.2010 55.3414 55.6892 55.8355 56.4123 56.8173 57.2184 57.2887 57.4737 57.7633 57.8918 58.3117 58.3419 58.5120 58.6471 58.8725 59.1446 59.3467 59.6871 59.8484 59.9390 60.1634 60.4086 60.5146 61.1186 61.2434 61.6124 61.7125 61.7945 62.0405 62.5747 62.8231 63.0668 63.1913 63.5478 63.6943 63.8041 64.4685 64.6368 64.8063 64.8944 65.1484 65.6718 65.9446 66.0299 66.6528 66.9471 67.1503 67.4330 67.8763 68.1780 68.2684 68.3270 68.4977 68.7299 69.3915 69.6012 69.9159 70.1347 70.3834 70.4909 70.8268 71.0633 71.2955 71.3695 71.4480 71.6853 71.7770 71.9854 72.1926 72.3495 72.5989 72.7100 72.9879 73.1311 73.3611 73.7404 74.1118 74.3646 74.7962 74.9549 75.1827 75.4320 75.6871 75.7559 75.9919 76.3232 76.5960 76.8586 77.0143 77.4002 77.4432 77.6097 77.8605 77.8869 77.9889 78.2178 78.5572 78.6708 78.7616 78.8897 78.9797 79.0780 79.2453 79.3962 79.5208 79.6259 79.7261 79.8021 79.9577 80.0745 80.2440 80.3736 80.4445 80.5704 80.8132 80.9444 81.1439 81.2073 81.2866 81.4244 81.4954 81.7146 81.8031 81.9142 82.1116 82.4489 82.5251 82.7550 82.9552 83.0096 83.0965 83.5377 83.6584 83.7325 83.8069 83.9393 84.0367 84.2162 84.2854 84.4821 84.5879 84.7183 84.8607 84.8837 85.0658 85.2126 85.4013 85.4415 85.4953 85.6561 85.7826 85.9782 86.0458 86.2815 86.3845 86.5099 86.5855 86.6747 86.8458 86.9073 87.2248 87.3062 87.4805 87.5694 87.6755 87.7861 88.0883 88.2123 88.3807 88.4367 88.4983 88.5745 88.9089 88.9278 89.0039 89.1486 89.2941 89.3903 89.5581 89.5912 89.6698 89.8334 90.1135 90.2958 90.4138 90.6430 90.7533 90.8740 91.0835 91.2997 91.3192 91.6208 91.7851 91.8520 92.0097 92.0579 92.1849 92.3938 92.5581 92.8519 92.9649 93.0249 93.1914 93.2428 93.3562 93.4181 93.6435 93.7190 93.8270 94.0492 94.0935 94.3077 94.4637 94.4825 94.5948 94.6923 94.8038 94.9420 95.0424 95.5549 95.5958 95.6495 95.8558 96.0313 96.1301 96.2421 96.3441 96.6145 96.7834 96.8886 96.9600 97.1533 97.2688 97.4312 97.5551 97.7774 97.9980 98.2128 98.3024 98.4406 98.5383 98.7466 98.8662 98.9388 99.0335 99.1525 99.3147 99.4119 99.4697 99.5980 99.6077 99.8043 99.8853 100.0922 100.1554 100.3021 100.4565 100.5363 100.5977 100.8628 100.9141 101.0350 101.3934 101.5418 101.7688 101.9882 102.1635 102.2181 102.3553 102.5288 102.8370 103.0550 103.3027 103.3745 103.5625 103.6900 103.7530 103.9428 104.0385 104.2792 104.6486 104.6726 105.0358 105.2277 105.4485 105.5449 105.9821 105.9973 106.1773 106.3715 106.5169 106.5616 106.6990 106.8301 107.0908 107.2700 107.5034 107.5991 107.7554 108.0025 108.1119 108.2700 108.3795 108.7020 108.7947 108.8986 109.0815 109.2380 109.3494 109.3843 109.5641 109.7579 110.0367 110.0817 110.1927 110.4010 110.5585 110.6444 110.8159 110.8814 110.9623 111.1530 111.3070 111.4490 111.6058 111.9378 111.9802 112.1077 112.3057 112.4850 112.6505 112.7568 112.8152 112.8984 113.0165 113.2282 113.3051 113.4591 113.6002 113.6483 113.7823 114.1298 114.2124 114.2929 114.4594 114.6488 114.7904 114.8135 114.9399 115.0454 115.1736 115.3346 115.6066 115.7389 115.7739 116.0338 116.1423 116.2440 116.3319 116.4941 116.6224 116.6778 116.8373 116.9923 117.3225 117.3353 117.4704 117.5911 117.6548 117.8778 118.2051 118.3329 118.5006 118.6462 118.7026 118.9716 119.1193 119.1840 119.4078 119.6653 119.8398 119.9009 120.1266 120.2023 120.3651 120.4193 120.7634 120.7721 120.8159 121.3056 121.3484 121.4744 121.5877 121.8714 121.9994 122.1766 122.2955 122.5097 122.7116 123.1120 123.2258 123.4343 123.6564 123.7275 123.8142 124.3324 124.5801 124.8761 125.1442 125.2283 125.5090 125.7628 126.0583 126.1638 126.2935 126.4455 126.7533 127.1866 127.4161 127.6641 127.9307 128.0305 128.3225 128.4393 128.8840 128.9994 129.1359 129.2906 129.4130 129.4621 129.6775 129.8538 130.1831 130.5814 130.8382 131.1202 131.5042 131.7844 131.8036 132.1061 132.3249 132.4069 132.4265 132.5402 132.7849 132.8517 133.0101 133.1034 133.4101 133.6850 133.6999 133.7911 133.9129 134.1401 134.3774 134.4014 134.5735 134.8530 135.0596 135.6302 136.2724 136.3998 136.5254 136.8637 136.9887 137.2326 137.3908 137.5910 137.9478 138.3394 138.8057 139.0213 139.2858 139.3677 139.5922 139.7576 139.9875 140.2403 140.8441 140.9689 141.1781 141.5755 141.8584 141.9069 142.0047 142.2989 142.4688 142.7518 142.9586 143.4819 143.5565 143.6436 143.8807 144.2725 144.4857 144.7797 144.9873 145.1781 145.3719 145.6861 145.8465 145.9730 146.1945 146.2765 146.6174 146.6961 147.2717 147.4075 147.4487 147.6962 147.8118 147.9319 148.0031 148.2794 148.4472 148.6516 148.8478 148.9437 149.0428 149.0950 149.2168 149.3238 149.4587 150.1190 150.3483 150.4113 150.6696 150.7622 150.8594 151.1827 151.2382 151.3170 151.5176 151.6200 152.0005 152.2978 152.5608 152.8033 152.8952 153.2111 153.4158 153.6245 153.7481 153.8684 153.9238 154.5494 154.6768 154.9678 155.2414 155.3542 155.5421 155.8214 156.2579 156.5688 156.9708 157.1711 157.4243 157.5884 157.7500 157.8107 157.9125 158.0993 158.3558 158.4157 158.4925 158.9556 159.0864 159.3206 159.7399 160.1634 160.2526 160.5076 160.7245 160.9938 161.3396 162.2335 162.5747 162.8920 164.3088 165.0925 165.4321 165.8698 168.2573 168.4249 168.9033 170.1496 172.0722 172.7718 173.2408 173.4410 175.3337 177.3801 177.9949 178.3583 179.0060 179.3714 181.0151 181.7762 182.4527 183.3053 185.5314 186.4844 187.3952 189.2750 189.7582 189.9655 193.9105 194.6809 196.3751 196.4223 199.2283 200.2752 206.7719 207.9536 621.0643 631.4398 631.9894 633.7234 635.4182 635.8478 637.0974 638.1458 639.3529 644.6919 645.9522 646.0492 646.8014 647.0865 648.5922 648.9190 649.7959 659.3139 903.8418 905.7779 1199.0695 1201.6643 1212.8176</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">-0.533163 -0.334397 -0.521048 -0.158107 -0.266904 0.100542 0.061311 0.269233 0.200712 -0.300110 -0.303630 -0.047829 -0.306699 0.505860 -0.216832 -0.156549 -0.027841 -0.156891 -0.171401 0.169324 -0.206699 -0.260321 -0.235342 0.107030 0.050670 0.090966 0.097222 0.083430 0.096790 0.092095 0.101639 0.082717 0.169564 0.181631 0.091087 0.105121 0.102389 0.145870 0.144089 0.136054 0.138206 0.066344 0.092394 0.101119 0.100568 0.096681 0.091607 0.088662 0.098957 0.088683 0.055196</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">8.5332 8.3344 8.5210 7.1581 7.2669 5.8995 5.9387 5.7308 5.7993 6.3001 6.3036 6.0478 6.3067 5.4941 6.2168 6.1565 6.0278 6.1569 6.1714 5.8307 6.2067 6.2603 6.2353 0.8930 0.9493 0.9090 0.9028 0.9166 0.9032 0.9079 0.8984 0.9173 0.8304 0.8184 0.9089 0.8949 0.8976 0.8541 0.8559 0.8639 0.8618 0.9337 0.9076 0.8989 0.8994 0.9033 0.9084 0.9113 0.9010 0.9113 0.9448</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">-0.5332 -0.3344 -0.5210 -0.1581 -0.2669 0.1005 0.0613 0.2692 0.2007 -0.3001 -0.3036 -0.0478 -0.3067 0.5059 -0.2168 -0.1565 -0.0278 -0.1569 -0.1714 0.1693 -0.2067 -0.2603 -0.2353 0.1070 0.0507 0.0910 0.0972 0.0834 0.0968 0.0921 0.1016 0.0827 0.1696 0.1816 0.0911 0.1051 0.1024 0.1459 0.1441 0.1361 0.1382 0.0663 0.0924 0.1011 0.1006 0.0967 0.0916 0.0887 0.0990 0.0887 0.0552</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9941 2.0852 1.9860 3.1718 3.1594 3.7867 3.7920 4.2449 3.6908 3.9421 3.9471 3.7397 3.9791 4.3181 3.9186 3.9159 3.7161 3.8671 3.9525 3.8436 3.8973 3.9463 3.9001 1.0370 1.0345 1.0433 1.0042 1.0066 1.0038 1.0128 1.0038 1.0032 1.0272 1.0198 0.9994 1.0015 1.0065 1.0139 1.0002 1.0040 1.0012 1.0216 1.0049 0.9983 0.9938 1.0083 1.0051 1.0060 1.0096 1.0096 1.0289</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9941 2.0852 1.9860 3.1718 3.1594 3.7867 3.7920 4.2449 3.6908 3.9421 3.9471 3.7397 3.9791 4.3181 3.9186 3.9159 3.7161 3.8671 3.9525 3.8436 3.8973 3.9463 3.9001 1.0370 1.0345 1.0433 1.0042 1.0066 1.0038 1.0128 1.0038 1.0032 1.0272 1.0198 0.9994 1.0015 1.0065 1.0139 1.0002 1.0040 1.0012 1.0216 1.0049 0.9983 0.9938 1.0083 1.0051 1.0060 1.0096 1.0096 1.0289</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">1.8669 1.1851 0.8447 1.8121 1.3118 0.8340 0.9493 0.8866 1.2532 0.9533 0.9114 0.9442 1.0023 0.9447 0.9324 1.0043 0.9305 0.9356 1.0137 0.9989 0.9861 0.9949 0.9915 0.9930 0.9847 1.3680 1.3646 0.9808 1.0099 0.9985 1.4536 0.9902 1.4706 0.9721 1.3414 1.3905 0.9530 1.0096 0.9945 0.9616 0.9682 1.0056 0.9992 0.9914 0.9743 0.9945 0.9868 0.9867 0.9905 0.9848 0.9787</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">-0.027433304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.192613642503</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.39428 -0.78766 -0.39338 8.31126 -6.74279 1.56847 9.88632 -7.23308 2.65324</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.89781</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
