<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.77152"
                        y3="-2.259418"
                        z3="-1.067446"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.798905"
                        y3="3.109523"
                        z3="0.737092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.45925"
                        y3="2.429665"
                        z3="-1.386908"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.471118"
                        y3="-1.285566"
                        z3="0.507353"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.571628"
                        y3="1.138487"
                        z3="0.126217"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.992619"
                        y3="0.105191"
                        z3="-0.788161"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.523904"
                        y3="0.045352"
                        z3="-0.930699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.401252"
                        y3="-1.266241"
                        z3="-0.452419"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.271178"
                        y3="-2.4656"
                        z3="0.914403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.058925"
                        y3="1.365425"
                        z3="-1.471112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.223934"
                        y3="-0.337821"
                        z3="0.368813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.687811"
                        y3="-2.427555"
                        z3="0.38285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.238625"
                        y3="-2.602338"
                        z3="2.431536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.910085"
                        y3="2.249833"
                        z3="-0.274137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.553662"
                        y3="-1.389005"
                        z3="0.720345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.16464"
                        y3="-3.435593"
                        z3="-0.445034"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.340127"
                        y3="-2.382018"
                        z3="-0.578607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.855013"
                        y3="-1.366979"
                        z3="0.246177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.470731"
                        y3="-3.413475"
                        z3="-0.918251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.168683"
                        y3="4.386074"
                        z3="0.501709"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.760824"
                        y3="-2.371033"
                        z3="-1.058654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.158884"
                        y3="5.346107"
                        z3="-0.127195"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.32302"
                        y3="4.865917"
                        z3="1.850008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.579458"
                        y3="0.354742"
                        z3="-1.769286"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.734503"
                        y3="-0.729549"
                        z3="-1.671224"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.234724"
                        y3="-3.327754"
                        z3="0.479921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.128561"
                        y3="1.289902"
                        z3="-1.673423"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.921808"
                        y3="2.183631"
                        z3="-0.76082"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.567724"
                        y3="1.647566"
                        z3="-2.404388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.872821"
                        y3="-1.291635"
                        z3="0.766947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.29805"
                        y3="-0.436052"
                        z3="0.204415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.094225"
                        y3="0.418072"
                        z3="1.147397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.208142"
                        y3="-0.40483"
                        z3="0.925546"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.998592"
                        y3="1.162798"
                        z3="1.041761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.785303"
                        y3="-3.491758"
                        z3="2.74504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.78817"
                        y3="-2.694017"
                        z3="2.787986"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.693386"
                        y3="-1.740893"
                        z3="2.92455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.215094"
                        y3="-0.581424"
                        z3="1.360724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.509225"
                        y3="-4.251245"
                        z3="-0.728481"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.506484"
                        y3="-0.545619"
                        z3="0.522281"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.814303"
                        y3="-4.212981"
                        z3="-1.564637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.686029"
                        y3="4.244507"
                        z3="-0.163721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.116805"
                        y3="-1.356481"
                        z3="-1.239468"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.878578"
                        y3="-2.937614"
                        z3="-1.982243"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.429367"
                        y3="-2.817358"
                        z3="-0.318715"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.024528"
                        y3="5.499523"
                        z3="0.519778"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.510806"
                        y3="4.995838"
                        z3="-1.097748"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.682726"
                        y3="6.31488"
                        z3="-0.28316"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.836715"
                        y3="5.820188"
                        z3="1.73247"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.501165"
                        y3="5.014319"
                        z3="2.550112"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.030177"
                        y3="4.162951"
                        z3="2.292083"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.7715,-2.2594,-1.0674;.7989,3.1095,.7371;.4592,2.4297,-1.3869;.4711,-1.2856,.5074;1.5716,1.1385,.1262;1.9926,.1052,-.7882;3.5239,.0454,-.9307;1.4013,-1.2662,-.4524;-.2712,-2.4656,.9144;4.0589,1.3654,-1.4711;4.2239,-.3378,.3688;-1.6878,-2.4276,.3829;-.2386,-2.6023,2.4315;.9101,2.2498,-.2741;-2.5537,-1.389,.7203;-2.1646,-3.4356,-.445;-4.3401,-2.382,-.5786;-3.855,-1.367,.2462;-3.4707,-3.4135,-.9183;.1687,4.3861,.5017;-5.7608,-2.371,-1.0587;1.1589,5.3461,-.1272;-.323,4.8659,1.85;1.5795,.3547,-1.7693;3.7345,-.7295,-1.6712;.2347,-3.3278,.4799;5.1286,1.2899,-1.6734;3.9218,2.1836,-.7608;3.5677,1.6476,-2.4044;3.8728,-1.2916,.7669;5.298,-.4361,.2044;4.0942,.4181,1.1474;.2081,-.4048,.9255;1.9986,1.1628,1.0418;-.7853,-3.4918,2.745;.7882,-2.694,2.788;-.6934,-1.7409,2.9245;-2.2151,-.5814,1.3607;-1.5092,-4.2512,-.7285;-4.5065,-.5456,.5223;-3.8143,-4.213,-1.5646;-.686,4.2445,-.1637;-6.1168,-1.3565,-1.2395;-5.8786,-2.9376,-1.9822;-6.4294,-2.8174,-.3187;2.0245,5.4995,.5198;1.5108,4.9958,-1.0977;.6827,6.3149,-.2832;-.8367,5.8202,1.7325;.5012,5.0143,2.5501;-1.0302,4.163,2.2921;</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">1994.2979076048 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.554e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.77151975"
                                 y3="-2.25941755"
                                 z3="-1.06744596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.79890511"
                                 y3="3.10952279"
                                 z3="0.73709168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.45924951"
                                 y3="2.42966485"
                                 z3="-1.38690778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.47111804"
                                 y3="-1.28556576"
                                 z3="0.50735332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.57162814"
                                 y3="1.13848725"
                                 z3="0.12621682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.99261943"
                                 y3="0.10519149"
                                 z3="-0.78816081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.52390438"
                                 y3="0.04535169"
                                 z3="-0.93069914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.40125247"
                                 y3="-1.26624149"
                                 z3="-0.45241921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.27117805"
                                 y3="-2.46560016"
                                 z3="0.91440348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.05892501"
                                 y3="1.36542511"
                                 z3="-1.47111199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.22393441"
                                 y3="-0.33782115"
                                 z3="0.36881323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.68781126"
                                 y3="-2.42755503"
                                 z3="0.38284993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.23862489"
                                 y3="-2.6023376"
                                 z3="2.43153607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.9100855"
                                 y3="2.2498325"
                                 z3="-0.27413653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.55366238"
                                 y3="-1.38900495"
                                 z3="0.72034505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16463976"
                                 y3="-3.43559269"
                                 z3="-0.44503366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.34012707"
                                 y3="-2.3820178"
                                 z3="-0.57860707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.85501251"
                                 y3="-1.36697867"
                                 z3="0.24617676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.47073113"
                                 y3="-3.41347461"
                                 z3="-0.91825145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.16868298"
                                 y3="4.38607395"
                                 z3="0.50170935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.76082374"
                                 y3="-2.37103273"
                                 z3="-1.05865365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.15888423"
                                 y3="5.34610666"
                                 z3="-0.12719481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.32302038"
                                 y3="4.86591698"
                                 z3="1.85000818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.57945842"
                                 y3="0.35474184"
                                 z3="-1.76928613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.7345034"
                                 y3="-0.72954917"
                                 z3="-1.67122448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.23472407"
                                 y3="-3.32775407"
                                 z3="0.47992083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.12856145"
                                 y3="1.28990245"
                                 z3="-1.67342258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.92180757"
                                 y3="2.18363132"
                                 z3="-0.76081976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.56772448"
                                 y3="1.6475659"
                                 z3="-2.40438832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.87282092"
                                 y3="-1.29163517"
                                 z3="0.76694745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.29804977"
                                 y3="-0.43605195"
                                 z3="0.20441458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.09422492"
                                 y3="0.41807191"
                                 z3="1.14739684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.2081418"
                                 y3="-0.40483009"
                                 z3="0.92554611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.99859216"
                                 y3="1.16279795"
                                 z3="1.04176092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.78530294"
                                 y3="-3.49175765"
                                 z3="2.74504002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.78817042"
                                 y3="-2.69401666"
                                 z3="2.78798638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.69338586"
                                 y3="-1.74089308"
                                 z3="2.92455003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.21509448"
                                 y3="-0.58142427"
                                 z3="1.36072446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.50922457"
                                 y3="-4.25124462"
                                 z3="-0.72848127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.50648356"
                                 y3="-0.54561854"
                                 z3="0.52228082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.81430312"
                                 y3="-4.21298105"
                                 z3="-1.56463714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.68602938"
                                 y3="4.24450725"
                                 z3="-0.16372107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.11680474"
                                 y3="-1.35648139"
                                 z3="-1.23946814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.87857754"
                                 y3="-2.93761399"
                                 z3="-1.98224293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.429367"
                                 y3="-2.81735799"
                                 z3="-0.31871514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.02452798"
                                 y3="5.49952268"
                                 z3="0.5197783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.51080615"
                                 y3="4.9958378"
                                 z3="-1.09774778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.68272565"
                                 y3="6.31487964"
                                 z3="-0.28316012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.83671466"
                                 y3="5.82018793"
                                 z3="1.73247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.50116472"
                                 y3="5.01431864"
                                 z3="2.55011236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.03017745"
                                 y3="4.16295051"
                                 z3="2.29208325">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.7715,-2.2594,-1.0674;.7989,3.1095,.7371;.4592,2.4297,-1.3869;.4711,-1.2856,.5074;1.5716,1.1385,.1262;1.9926,.1052,-.7882;3.5239,.0454,-.9307;1.4013,-1.2662,-.4524;-.2712,-2.4656,.9144;4.0589,1.3654,-1.4711;4.2239,-.3378,.3688;-1.6878,-2.4276,.3828;-.2386,-2.6023,2.4315;.9101,2.2498,-.2741;-2.5537,-1.389,.7203;-2.1646,-3.4356,-.445;-4.3401,-2.382,-.5786;-3.855,-1.367,.2462;-3.4707,-3.4135,-.9183;.1687,4.3861,.5017;-5.7608,-2.371,-1.0587;1.1589,5.3461,-.1272;-.323,4.8659,1.85;1.5795,.3547,-1.7693;3.7345,-.7295,-1.6712;.2347,-3.3278,.4799;5.1286,1.2899,-1.6734;3.9218,2.1836,-.7608;3.5677,1.6476,-2.4044;3.8728,-1.2916,.7669;5.298,-.4361,.2044;4.0942,.4181,1.1474;.2081,-.4048,.9255;1.9986,1.1628,1.0418;-.7853,-3.4918,2.745;.7882,-2.694,2.788;-.6934,-1.7409,2.9246;-2.2151,-.5814,1.3607;-1.5092,-4.2512,-.7285;-4.5065,-.5456,.5223;-3.8143,-4.213,-1.5646;-.686,4.2445,-.1637;-6.1168,-1.3565,-1.2395;-5.8786,-2.9376,-1.9822;-6.4294,-2.8174,-.3187;2.0245,5.4995,.5198;1.5108,4.9958,-1.0977;.6827,6.3149,-.2832;-.8367,5.8202,1.7325;.5012,5.0143,2.5501;-1.0302,4.163,2.2921;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.77152"
                        y3="-2.259418"
                        z3="-1.067446"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.798905"
                        y3="3.109523"
                        z3="0.737092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.45925"
                        y3="2.429665"
                        z3="-1.386908"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.471118"
                        y3="-1.285566"
                        z3="0.507353"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.571628"
                        y3="1.138487"
                        z3="0.126217"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.992619"
                        y3="0.105191"
                        z3="-0.788161"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.523904"
                        y3="0.045352"
                        z3="-0.930699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.401252"
                        y3="-1.266241"
                        z3="-0.452419"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.271178"
                        y3="-2.4656"
                        z3="0.914403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.058925"
                        y3="1.365425"
                        z3="-1.471112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.223934"
                        y3="-0.337821"
                        z3="0.368813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.687811"
                        y3="-2.427555"
                        z3="0.38285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.238625"
                        y3="-2.602338"
                        z3="2.431536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.910085"
                        y3="2.249833"
                        z3="-0.274137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.553662"
                        y3="-1.389005"
                        z3="0.720345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.16464"
                        y3="-3.435593"
                        z3="-0.445034"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.340127"
                        y3="-2.382018"
                        z3="-0.578607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.855013"
                        y3="-1.366979"
                        z3="0.246177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.470731"
                        y3="-3.413475"
                        z3="-0.918251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.168683"
                        y3="4.386074"
                        z3="0.501709"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.760824"
                        y3="-2.371033"
                        z3="-1.058654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.158884"
                        y3="5.346107"
                        z3="-0.127195"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.32302"
                        y3="4.865917"
                        z3="1.850008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.579458"
                        y3="0.354742"
                        z3="-1.769286"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.734503"
                        y3="-0.729549"
                        z3="-1.671224"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.234724"
                        y3="-3.327754"
                        z3="0.479921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.128561"
                        y3="1.289902"
                        z3="-1.673423"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.921808"
                        y3="2.183631"
                        z3="-0.76082"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.567724"
                        y3="1.647566"
                        z3="-2.404388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.872821"
                        y3="-1.291635"
                        z3="0.766947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.29805"
                        y3="-0.436052"
                        z3="0.204415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.094225"
                        y3="0.418072"
                        z3="1.147397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.208142"
                        y3="-0.40483"
                        z3="0.925546"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.998592"
                        y3="1.162798"
                        z3="1.041761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.785303"
                        y3="-3.491758"
                        z3="2.74504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.78817"
                        y3="-2.694017"
                        z3="2.787986"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.693386"
                        y3="-1.740893"
                        z3="2.92455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.215094"
                        y3="-0.581424"
                        z3="1.360724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.509225"
                        y3="-4.251245"
                        z3="-0.728481"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.506484"
                        y3="-0.545619"
                        z3="0.522281"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.814303"
                        y3="-4.212981"
                        z3="-1.564637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.686029"
                        y3="4.244507"
                        z3="-0.163721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.116805"
                        y3="-1.356481"
                        z3="-1.239468"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.878578"
                        y3="-2.937614"
                        z3="-1.982243"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.429367"
                        y3="-2.817358"
                        z3="-0.318715"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.024528"
                        y3="5.499523"
                        z3="0.519778"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.510806"
                        y3="4.995838"
                        z3="-1.097748"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.682726"
                        y3="6.31488"
                        z3="-0.28316"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.836715"
                        y3="5.820188"
                        z3="1.73247"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.501165"
                        y3="5.014319"
                        z3="2.550112"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.030177"
                        y3="4.162951"
                        z3="2.292083"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.7715,-2.2594,-1.0674;.7989,3.1095,.7371;.4592,2.4297,-1.3869;.4711,-1.2856,.5074;1.5716,1.1385,.1262;1.9926,.1052,-.7882;3.5239,.0454,-.9307;1.4013,-1.2662,-.4524;-.2712,-2.4656,.9144;4.0589,1.3654,-1.4711;4.2239,-.3378,.3688;-1.6878,-2.4276,.3829;-.2386,-2.6023,2.4315;.9101,2.2498,-.2741;-2.5537,-1.389,.7203;-2.1646,-3.4356,-.445;-4.3401,-2.382,-.5786;-3.855,-1.367,.2462;-3.4707,-3.4135,-.9183;.1687,4.3861,.5017;-5.7608,-2.371,-1.0587;1.1589,5.3461,-.1272;-.323,4.8659,1.85;1.5795,.3547,-1.7693;3.7345,-.7295,-1.6712;.2347,-3.3278,.4799;5.1286,1.2899,-1.6734;3.9218,2.1836,-.7608;3.5677,1.6476,-2.4044;3.8728,-1.2916,.7669;5.298,-.4361,.2044;4.0942,.4181,1.1474;.2081,-.4048,.9255;1.9986,1.1628,1.0418;-.7853,-3.4918,2.745;.7882,-2.694,2.788;-.6934,-1.7409,2.9245;-2.2151,-.5814,1.3607;-1.5092,-4.2512,-.7285;-4.5065,-.5456,.5223;-3.8143,-4.213,-1.5646;-.686,4.2445,-.1637;-6.1168,-1.3565,-1.2395;-5.8786,-2.9376,-1.9822;-6.4294,-2.8174,-.3187;2.0245,5.4995,.5198;1.5108,4.9958,-1.0977;.6827,6.3149,-.2832;-.8367,5.8202,1.7325;.5012,5.0143,2.5501;-1.0302,4.163,2.2921;</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">3003</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2339.4059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393.7469</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.16635711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1994.29790760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3032.46426472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5373.65779464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2341.19352993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03925036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55778404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39142693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462064</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000056321863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000056321863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000112643727</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.559833251009</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">-524.4699 -522.7206 -522.4396 -393.1663 -393.0741 -283.8460 -282.4848 -281.2594 -280.8596 -280.7668 -279.8938 -279.8140 -279.7461 -279.6334 -279.6062 -279.5594 -279.5371 -279.2698 -279.2506 -279.2256 -279.1856 -279.1205 -279.0621 -33.6323 -31.6261 -30.9863 -28.9550 -28.4171 -26.6758 -25.3140 -24.7645 -24.5861 -23.5446 -23.4211 -22.5084 -21.8951 -21.6651 -21.6461 -20.3922 -20.1424 -19.6538 -18.9509 -18.7776 -18.5240 -18.2970 -17.9146 -17.2275 -16.5249 -16.1935 -15.9700 -15.7423 -15.3382 -15.2066 -15.0377 -14.9359 -14.7855 -14.6993 -14.2697 -14.1572 -14.0742 -14.0297 -13.9421 -13.7609 -13.4206 -13.1036 -13.0802 -13.0174 -12.9388 -12.8439 -12.7919 -12.6314 -12.3241 -12.2930 -12.1774 -11.7807 -11.7132 -11.6403 -11.5528 -11.4888 -11.4589 -10.8898 -10.6172 -10.4205 -9.7205 -9.3201 -9.2734 -8.7781 1.6926 1.7901 2.7331 2.9882 3.3970 3.5036 3.6949 3.8371 3.9531 4.0711 4.3584 4.4164 4.6204 4.7778 4.8743 4.9764 5.0736 5.1239 5.1856 5.2824 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19.7063 19.8767 20.1157 20.1687 20.3377 20.5009 20.6235 20.6986 20.8036 20.8726 21.0584 21.3170 21.5041 21.5492 21.8029 21.9291 22.2020 22.3514 22.5101 22.6588 23.0551 23.1119 23.2345 23.3126 23.4458 23.6902 23.7642 23.9036 23.9613 24.1187 24.3372 24.4269 24.6053 24.8956 24.9926 25.2653 25.3432 25.4396 25.5847 25.7852 25.8935 26.1560 26.3312 26.4114 26.5052 26.7542 26.7695 26.9263 27.0334 27.3193 27.4302 27.6691 27.7711 27.8403 27.9767 28.0815 28.1821 28.2755 28.4626 28.4966 28.5875 28.6893 28.7698 28.9089 28.9483 29.1812 29.2613 29.4141 29.5021 29.6848 29.7928 29.8749 30.0323 30.1605 30.4092 30.5467 30.6964 30.8268 30.9245 30.9733 31.2634 31.3357 31.3566 31.6235 31.8448 31.8824 31.9911 32.2091 32.2515 32.4796 32.7177 32.9228 32.9904 33.1255 33.1853 33.2910 33.4939 33.6269 33.8107 33.9778 34.1512 34.2708 34.3584 34.4457 34.5726 34.7353 34.9320 34.9844 35.0624 35.4104 35.6471 35.8175 35.9060 36.0041 36.0321 36.2584 36.5163 36.7220 36.8612 36.9485 37.1837 37.3469 37.4789 37.6150 37.6545 37.7164 37.8539 38.0967 38.2602 38.3439 38.5019 38.8017 39.0867 39.2218 39.3025 39.5101 39.6232 39.7673 39.8592 40.0200 40.0816 40.1309 40.3789 40.4752 40.6293 40.7182 40.9116 40.9694 41.0342 41.2863 41.4637 41.5388 41.6036 41.8043 41.9659 42.0262 42.1308 42.3733 42.5064 42.6246 42.6369 42.8552 42.9306 43.0558 43.1516 43.2410 43.3133 43.4766 43.5534 43.6727 43.7266 43.7889 43.9297 44.0781 44.0999 44.3745 44.5337 44.6885 44.7536 44.9233 44.9829 45.0772 45.1394 45.1854 45.3506 45.3960 45.4766 45.7146 45.8921 46.0365 46.1888 46.2598 46.3778 46.4275 46.8973 46.9703 46.9866 47.1407 47.2376 47.4757 47.6655 47.7806 48.0380 48.1620 48.3909 48.5844 48.8609 48.9046 48.9970 49.2168 49.2757 49.7105 49.8310 50.2852 50.5127 50.7074 50.9408 51.1227 51.2655 51.8574 51.9964 52.2882 52.3697 53.0647 53.2664 53.5057 53.8127 53.9818 54.3143 54.6472 54.7596 55.0854 55.6859 55.9717 56.1029 56.5687 56.7789 57.1181 57.2995 57.4973 57.7380 58.0321 58.2938 58.6791 58.8208 58.8865 59.0749 59.2650 59.3503 59.5001 59.5877 59.9795 60.1449 60.3774 60.4894 60.8164 60.9384 61.4742 61.5750 61.8861 62.0627 62.6622 62.8061 63.0195 63.1965 63.6043 63.7588 64.0022 64.5049 64.6042 64.6761 65.0951 65.4875 65.7133 65.7840 66.4614 66.7715 66.9080 67.0887 67.4532 67.9004 68.0622 68.3055 68.4865 68.5733 69.2285 69.5822 69.6300 69.7122 70.1992 70.4507 70.7101 70.7947 71.1356 71.2612 71.5443 71.6804 71.7768 72.0418 72.2160 72.3260 72.4201 72.6732 72.7234 72.9488 73.2165 73.4953 73.6784 73.9125 74.0769 74.5453 74.7658 75.2076 75.3149 75.5243 75.6712 75.8333 76.1000 76.3895 76.5719 77.1133 77.2585 77.3873 77.5213 77.6419 77.8313 77.9805 78.1182 78.4128 78.4572 78.8373 78.9127 78.9930 79.0821 79.1744 79.2995 79.3831 79.4343 79.6772 79.7694 79.8400 79.9557 80.0354 80.2138 80.3700 80.4050 80.4687 80.5972 80.9170 81.0395 81.2666 81.3809 81.6470 81.7293 81.8109 81.9345 82.0816 82.2837 82.4389 82.6179 82.7195 82.8313 83.0890 83.1719 83.4082 83.6954 83.7866 83.8208 83.9585 84.1079 84.3858 84.4375 84.5784 84.7681 84.9714 85.0633 85.0983 85.2695 85.3106 85.3418 85.4014 85.4694 85.6678 85.7372 85.8702 86.0180 86.0690 86.1677 86.3468 86.5470 86.7172 86.8902 87.0363 87.0900 87.3124 87.3651 87.6462 87.8140 87.8583 88.1205 88.2263 88.2361 88.4380 88.5310 88.6808 88.8825 88.9841 89.0100 89.0506 89.3891 89.5556 89.6001 89.6707 89.8217 89.9025 90.0801 90.3387 90.4886 90.7013 90.8561 91.0625 91.3138 91.3682 91.5336 91.6502 91.7718 91.9127 92.0958 92.2440 92.4779 92.5688 92.7819 92.8945 92.9313 92.9984 93.2176 93.3896 93.4901 93.7263 93.7629 93.8520 93.9553 94.0672 94.1343 94.3815 94.4862 94.5470 94.8053 94.8133 94.9519 95.1331 95.2945 95.3536 95.4750 95.7805 95.8969 96.0079 96.2959 96.3525 96.5218 96.8525 96.9661 97.0144 97.1071 97.2413 97.3380 97.5641 97.7377 97.8051 97.9397 98.1468 98.3141 98.4934 98.5842 98.7302 98.8646 98.8791 98.9684 99.1339 99.4094 99.5464 99.6849 99.7987 99.8609 99.9042 100.0347 100.1429 100.1567 100.3816 100.5736 100.6636 100.7679 100.8907 101.0905 101.4080 101.5171 101.7661 102.1875 102.2181 102.3548 102.7156 102.8412 102.9154 103.1701 103.2354 103.6869 103.7070 103.8239 104.0484 104.2349 104.2673 104.4536 104.6256 104.8730 105.0139 105.2591 105.3452 105.4977 105.6172 105.8641 105.9996 106.0562 106.2087 106.5737 106.6403 106.7283 107.0775 107.2060 107.4200 107.7379 107.8531 108.0839 108.2693 108.4610 108.5420 108.6810 108.8174 108.8753 108.9863 109.3333 109.3694 109.5991 109.6837 109.8086 109.9686 110.1761 110.2863 110.4698 110.5211 110.6908 110.7791 110.7882 110.9858 111.0007 111.1885 111.3340 111.4466 111.6173 111.8019 112.0396 112.1538 112.3387 112.3833 112.6420 112.7044 112.7835 112.8978 113.0876 113.3057 113.5283 113.5933 113.7491 113.8314 114.0332 114.1399 114.3393 114.4322 114.6069 114.7286 114.8610 114.9061 115.0044 115.1548 115.3648 115.4480 115.5879 115.7036 115.9229 116.1093 116.2252 116.3210 116.4892 116.5412 116.6545 116.7976 116.9742 117.1628 117.2348 117.4928 117.5987 117.7641 117.9756 118.0845 118.3169 118.4392 118.4513 118.7305 118.8998 119.0095 119.0332 119.2094 119.3981 119.5593 119.8529 120.0493 120.1545 120.1668 120.3413 120.6153 120.7988 120.9329 121.1816 121.3055 121.4571 121.6432 121.7833 122.0093 122.1780 122.3176 122.6011 122.7861 123.1859 123.2581 123.4250 123.7180 123.8598 123.8695 124.0192 124.4792 124.8377 125.1617 125.4063 125.6474 125.7900 126.0632 126.2049 126.4299 126.6990 126.9152 127.4574 127.5814 127.6573 128.0525 128.1466 128.3121 128.4965 128.5287 128.6823 128.9099 129.0673 129.2503 129.4489 129.7061 129.9208 130.2753 130.4105 130.7424 130.9079 131.3879 131.5210 131.8876 132.0901 132.3145 132.3697 132.4557 132.5472 132.7515 132.8392 132.9326 133.1974 133.3333 133.6392 133.7802 134.0022 134.2084 134.3023 134.3539 134.7217 135.0492 135.1130 135.5270 136.1296 136.2682 136.3272 136.7815 137.0235 137.2291 137.3835 137.6596 137.8546 138.2254 138.5042 138.7761 138.9018 139.1027 139.4354 139.7204 140.1845 140.2840 140.4015 140.8663 141.0973 141.3118 141.4533 141.7530 142.2368 142.3711 142.6366 142.7263 143.1555 143.2205 143.5623 143.9244 144.1700 144.2817 144.4816 144.5612 144.9249 145.1337 145.2202 145.4473 145.6028 145.6909 146.0758 146.1145 146.5064 146.7348 146.9448 147.1817 147.4086 147.5775 147.7544 147.7868 147.8888 148.1014 148.3715 148.5668 148.6505 148.7065 148.9370 148.9991 149.1790 149.4688 149.6382 149.8217 149.9072 149.9726 150.0931 150.3544 150.5655 150.8912 151.1254 151.3296 151.6708 151.9834 152.0652 152.1976 152.3359 152.5582 152.8550 153.0187 153.0531 153.4677 153.6294 153.7706 154.0256 154.2024 154.4430 154.6323 154.9071 155.2303 155.5403 155.6436 156.4019 156.6220 157.0880 157.1579 157.2248 157.4984 157.5832 157.7134 157.9368 158.0367 158.1136 158.2531 158.7354 158.7794 159.0153 159.1354 159.6532 159.9335 160.0065 160.2054 160.6474 160.9249 162.0097 162.0944 162.3560 162.6396 163.5281 164.9317 165.4431 166.3431 167.6317 168.5005 168.8790 170.3944 171.1562 172.9263 173.3413 173.5544 175.1844 177.4334 177.8713 178.3583 178.7910 179.1519 181.1549 181.3212 182.1334 184.1250 185.0726 186.2279 187.0363 188.3965 189.4162 190.0193 193.6414 194.4256 196.1249 196.2033 199.1319 199.9689 206.7139 208.0195 618.0317 631.2229 631.6385 633.6892 634.9719 636.2202 636.5655 637.5682 638.5797 642.9870 645.8084 645.9084 646.3773 646.7952 647.9890 648.5766 649.1441 659.1463 903.4220 906.4419 1198.7860 1201.0683 1212.3743</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">-0.541141 -0.333318 -0.519154 -0.193499 -0.275842 0.094403 0.072711 0.286438 0.193811 -0.317316 -0.299115 -0.013475 -0.278613 0.517978 -0.199963 -0.162203 -0.009970 -0.187214 -0.173444 0.156326 -0.206247 -0.262645 -0.253675 0.111784 0.040567 0.070959 0.103602 0.081585 0.099391 0.095620 0.098246 0.081056 0.177460 0.177210 0.100192 0.101846 0.092555 0.138609 0.140519 0.139004 0.139590 0.066336 0.096123 0.094178 0.102557 0.088469 0.094646 0.097268 0.090948 0.088604 0.096242</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">8.5411 8.3333 8.5192 7.1935 7.2758 5.9056 5.9273 5.7136 5.8062 6.3173 6.2991 6.0135 6.2786 5.4820 6.2000 6.1622 6.0100 6.1872 6.1734 5.8437 6.2062 6.2626 6.2537 0.8882 0.9594 0.9290 0.8964 0.9184 0.9006 0.9044 0.9018 0.9189 0.8225 0.8228 0.8998 0.8982 0.9074 0.8614 0.8595 0.8610 0.8604 0.9337 0.9039 0.9058 0.8974 0.9115 0.9054 0.9027 0.9091 0.9114 0.9038</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">-0.5411 -0.3333 -0.5192 -0.1935 -0.2758 0.0944 0.0727 0.2864 0.1938 -0.3173 -0.2991 -0.0135 -0.2786 0.5180 -0.2000 -0.1622 -0.0100 -0.1872 -0.1734 0.1563 -0.2062 -0.2626 -0.2537 0.1118 0.0406 0.0710 0.1036 0.0816 0.0994 0.0956 0.0982 0.0811 0.1775 0.1772 0.1002 0.1018 0.0926 0.1386 0.1405 0.1390 0.1396 0.0663 0.0961 0.0942 0.1026 0.0885 0.0946 0.0973 0.0909 0.0886 0.0962</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9820 2.0779 1.9899 3.2070 3.1553 3.8021 3.8239 4.2891 3.7332 3.9436 3.9385 3.6158 3.9566 4.3174 3.9759 3.9681 3.7267 3.9588 3.9312 3.8338 3.9010 3.8980 3.9367 1.0398 1.0416 1.0507 1.0043 1.0075 1.0042 1.0102 1.0040 1.0048 1.0221 1.0218 1.0056 1.0065 1.0011 1.0051 1.0038 1.0014 1.0011 1.0223 1.0007 1.0027 0.9932 1.0073 1.0179 1.0072 1.0056 1.0064 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9820 2.0779 1.9899 3.2070 3.1553 3.8021 3.8239 4.2891 3.7332 3.9436 3.9385 3.6158 3.9566 4.3174 3.9759 3.9681 3.7267 3.9588 3.9312 3.8338 3.9010 3.8980 3.9367 1.0398 1.0416 1.0507 1.0043 1.0075 1.0042 1.0102 1.0040 1.0048 1.0221 1.0218 1.0056 1.0065 1.0011 1.0051 1.0038 1.0014 1.0011 1.0223 1.0007 1.0027 0.9932 1.0073 1.0179 1.0072 1.0056 1.0064 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.8624 1.1787 0.8528 1.8270 1.3333 0.8443 0.9437 0.8500 1.2474 0.9595 0.9348 0.9725 0.9766 0.9275 0.9443 1.0033 0.8810 0.9651 1.0240 0.9965 0.9898 0.9937 0.9909 0.9927 0.9818 1.3392 1.3772 0.9912 0.9969 0.9766 1.4989 0.9801 1.4624 0.9816 1.3633 1.3843 0.9502 0.9894 0.9901 0.9579 0.9606 1.0086 0.9949 0.9966 0.9722 0.9839 0.9876 0.9871 0.9866 0.9863 0.9934</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">-0.023924830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.190281940916</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.82762 -5.29104 -0.46342 11.44454 -10.09354 1.35100 6.56568 -4.20655 2.35913</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.00976</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
