<?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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 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 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.697928"
                        y3="-0.012891"
                        z3="1.088559"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.163676"
                        y3="-0.123601"
                        z3="-0.100993"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.117889"
                        y3="-0.52097"
                        z3="-0.668088"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.243543"
                        y3="-2.033481"
                        z3="-0.940035"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.443604"
                        y3="0.322705"
                        z3="-1.902833"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.341794"
                        y3="-0.499615"
                        z3="-0.850384"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.337401"
                        y3="-0.452775"
                        z3="1.294333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.560891"
                        y3="0.225615"
                        z3="-0.295354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.548495"
                        y3="0.289374"
                        z3="1.851723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.661111"
                        y3="-2.576881"
                        z3="-1.161965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.386146"
                        y3="1.83442"
                        z3="-1.669579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.463383"
                        y3="-2.926448"
                        z3="0.096623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.260655"
                        y3="2.349122"
                        z3="-0.525393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.714105"
                        y3="-1.793599"
                        z3="1.090956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.768797"
                        y3="2.186294"
                        z3="-0.754283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.435547"
                        y3="-0.588335"
                        z3="0.491188"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.597062"
                        y3="1.973262"
                        z3="0.515922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.261336"
                        y3="0.698838"
                        z3="1.2936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.841992"
                        y3="-0.232478"
                        z3="-0.960859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.297672"
                        y3="1.787592"
                        z3="1.974204"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.852121"
                        y3="-0.254958"
                        z3="0.093531"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.211003"
                        y3="-2.586233"
                        z3="-0.110025"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.360494"
                        y3="-2.276786"
                        z3="-1.819941"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.436087"
                        y3="0.039123"
                        z3="-2.263605"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.233407"
                        y3="0.064956"
                        z3="-2.723981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.219886"
                        y3="-0.222199"
                        z3="-1.900189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.533093"
                        y3="-1.587281"
                        z3="-0.822218"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.473687"
                        y3="-1.535084"
                        z3="1.464778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.444085"
                        y3="-0.152459"
                        z3="1.850195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.425806"
                        y3="1.300968"
                        z3="-0.486372"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.761665"
                        y3="-0.106124"
                        z3="2.849369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.580821"
                        y3="-3.49613"
                        z3="-1.747978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.232295"
                        y3="-1.894675"
                        z3="-1.797009"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.669592"
                        y3="2.339339"
                        z3="-2.598562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.648223"
                        y3="2.121198"
                        z3="-1.469093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.948714"
                        y3="-3.738067"
                        z3="0.620305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.424505"
                        y3="-3.342464"
                        z3="-0.221864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.037594"
                        y3="3.406983"
                        z3="-0.363618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.95024"
                        y3="1.855295"
                        z3="0.398291"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.757492"
                        y3="-1.473874"
                        z3="1.515999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.284455"
                        y3="-2.185122"
                        z3="1.938112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.957309"
                        y3="1.360247"
                        z3="-1.444174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.148112"
                        y3="3.070846"
                        z3="-1.272595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.500007"
                        y3="-0.812941"
                        z3="0.370704"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.062316"
                        y3="-0.427034"
                        z3="-0.520724"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.657117"
                        y3="1.959825"
                        z3="0.24414"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.469712"
                        y3="2.833879"
                        z3="1.179695"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.873577"
                        y3="0.657991"
                        z3="2.198915"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.228226"
                        y3="0.758171"
                        z3="1.652163"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.703253"
                        y3="0.294005"
                        z3="-0.550676"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.998784"
                        y3="-1.302166"
                        z3="-0.816262"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.808039"
                        y3="-0.034925"
                        z3="-2.03263"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.534671"
                        y3="1.976943"
                        z3="2.731095"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.205121"
                        y3="2.307531"
                        z3="2.282065"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.944098"
                        y3="2.224273"
                        z3="1.040797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a55" order="S"/>
                  <bond atomRefs2="a20 a54" order="S"/>
               </bondArray>
               <formula concise="C18H35NO">
                  <atomArray count="18 35 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">246.19869999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,16,17,14,15,12,13,10,11,4,5,6,7,8,9,3,2,1/E:(1,2)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/rA:55nONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s2;s2;s1s6;s1s7;s4;s5;s10;s11;s12;s13;s14;s15;s16s17;s8;s9;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:3.6979,-.0129,1.0886;1.1637,-.1236,-.101;-.1179,-.521,-.6681;-.2435,-2.0335,-.94;-.4436,.3227,-1.9028;2.3418,-.4996,-.8504;1.3374,-.4528,1.2943;3.5609,.2256,-.2954;2.5485,.2894,1.8517;-1.6611,-2.5769,-1.162;-.3861,1.8344,-1.6696;-2.4634,-2.9264,.0966;-1.2607,2.3491,-.5254;-2.7141,-1.7936,1.091;-2.7688,2.1863,-.7543;-3.4355,-.5883,.4912;-3.5971,1.9733,.5159;-3.2613,.6988,1.2936;4.842,-.2325,-.9609;2.2977,1.7876,1.9742;-.8521,-.255,.0935;.211,-2.5862,-.11;.3605,-2.2768,-1.8199;-1.4361,.0391,-2.2636;.2334,.065,-2.724;2.2199,-.2222,-1.9002;2.5331,-1.5873,-.8222;1.4737,-1.5351,1.4648;.4441,-.1525,1.8502;3.4258,1.301,-.4864;2.7617,-.1061,2.8494;-1.5808,-3.4961,-1.748;-2.2323,-1.8947,-1.797;-.6696,2.3393,-2.5986;.6482,2.1212,-1.4691;-1.9487,-3.7381,.6203;-3.4245,-3.3425,-.2219;-1.0376,3.407,-.3636;-.9502,1.8553,.3983;-1.7575,-1.4739,1.516;-3.2845,-2.1851,1.9381;-2.9573,1.3602,-1.4442;-3.1481,3.0708,-1.2726;-4.5,-.8129,.3707;-3.0623,-.427,-.5207;-4.6571,1.9598,.2441;-3.4697,2.8339,1.1797;-3.8736,.658,2.1989;-2.2282,.7582,1.6522;5.7033,.294,-.5507;4.9988,-1.3022,-.8163;4.808,-.0349,-2.0326;1.5347,1.9769,2.7311;3.2051,2.3075,2.2821;1.9441,2.2243,1.0408;</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">1365</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1816.0943396473 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.937e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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="3.69792757"
                                 y3="-0.01289078"
                                 z3="1.08855894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.16367606"
                                 y3="-0.12360106"
                                 z3="-0.10099334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.11788921"
                                 y3="-0.52097044"
                                 z3="-0.66808802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.24354338"
                                 y3="-2.03348088"
                                 z3="-0.94003533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.44360355"
                                 y3="0.32270491"
                                 z3="-1.90283287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.34179415"
                                 y3="-0.49961457"
                                 z3="-0.85038387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.33740066"
                                 y3="-0.45277453"
                                 z3="1.29433304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.5608912"
                                 y3="0.22561458"
                                 z3="-0.29535352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.54849506"
                                 y3="0.28937402"
                                 z3="1.85172273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.66111124"
                                 y3="-2.57688122"
                                 z3="-1.16196514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.38614588"
                                 y3="1.83441955"
                                 z3="-1.66957884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.46338263"
                                 y3="-2.92644787"
                                 z3="0.09662322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.26065473"
                                 y3="2.34912153"
                                 z3="-0.52539304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.71410489"
                                 y3="-1.79359871"
                                 z3="1.09095639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.76879738"
                                 y3="2.18629414"
                                 z3="-0.75428289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.43554714"
                                 y3="-0.58833499"
                                 z3="0.49118813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.59706156"
                                 y3="1.97326157"
                                 z3="0.51592228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.26133603"
                                 y3="0.69883831"
                                 z3="1.29360039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.84199181"
                                 y3="-0.2324782"
                                 z3="-0.96085909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.29767174"
                                 y3="1.7875918"
                                 z3="1.97420389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.85212093"
                                 y3="-0.25495797"
                                 z3="0.09353094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.21100302"
                                 y3="-2.58623337"
                                 z3="-0.11002508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.36049441"
                                 y3="-2.27678583"
                                 z3="-1.81994126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.43608731"
                                 y3="0.03912305"
                                 z3="-2.26360506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.23340668"
                                 y3="0.06495643"
                                 z3="-2.72398068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.21988624"
                                 y3="-0.22219895"
                                 z3="-1.90018866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.53309339"
                                 y3="-1.58728136"
                                 z3="-0.82221797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.47368748"
                                 y3="-1.53508378"
                                 z3="1.46477771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.4440855"
                                 y3="-0.15245866"
                                 z3="1.85019534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.42580624"
                                 y3="1.30096822"
                                 z3="-0.48637213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.76166484"
                                 y3="-0.10612433"
                                 z3="2.84936867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.5808215"
                                 y3="-3.49612974"
                                 z3="-1.74797836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.23229458"
                                 y3="-1.89467537"
                                 z3="-1.79700941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.66959209"
                                 y3="2.33933866"
                                 z3="-2.59856203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.64822257"
                                 y3="2.12119789"
                                 z3="-1.46909329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.948714"
                                 y3="-3.73806668"
                                 z3="0.62030486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.42450454"
                                 y3="-3.34246438"
                                 z3="-0.22186398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.03759355"
                                 y3="3.40698268"
                                 z3="-0.36361808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.95023984"
                                 y3="1.855295"
                                 z3="0.39829129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.75749192"
                                 y3="-1.47387367"
                                 z3="1.51599929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.28445547"
                                 y3="-2.18512183"
                                 z3="1.9381121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.9573087"
                                 y3="1.36024749"
                                 z3="-1.44417397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.1481123"
                                 y3="3.07084643"
                                 z3="-1.27259468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.50000684"
                                 y3="-0.81294125"
                                 z3="0.37070449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.06231583"
                                 y3="-0.42703384"
                                 z3="-0.52072444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.65711655"
                                 y3="1.95982459"
                                 z3="0.24413975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.46971191"
                                 y3="2.83387948"
                                 z3="1.17969465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.87357726"
                                 y3="0.65799118"
                                 z3="2.19891487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.22822563"
                                 y3="0.75817092"
                                 z3="1.65216324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.70325338"
                                 y3="0.29400478"
                                 z3="-0.55067635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.9987841"
                                 y3="-1.30216551"
                                 z3="-0.81626154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.8080392"
                                 y3="-0.03492525"
                                 z3="-2.03262968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.53467125"
                                 y3="1.97694312"
                                 z3="2.73109453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.2051214"
                                 y3="2.30753091"
                                 z3="2.28206453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.94409836"
                                 y3="2.22427338"
                                 z3="1.04079742">
                              <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="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a19 a51" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a55" order="S"/>
                           <bond atomRefs2="a20 a54" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO">
                           <atomArray count="18 35 1 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">246.19869999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,16,17,14,15,12,13,10,11,4,5,6,7,8,9,3,2,1/E:(1,2)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/rA:55nONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s2;s2;s1s6;s1s7;s4;s5;s10;s11;s12;s13;s14;s15;s16s17;s8;s9;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:3.6979,-.0129,1.0886;1.1637,-.1236,-.101;-.1179,-.521,-.6681;-.2435,-2.0335,-.94;-.4436,.3227,-1.9028;2.3418,-.4996,-.8504;1.3374,-.4528,1.2943;3.5609,.2256,-.2954;2.5485,.2894,1.8517;-1.6611,-2.5769,-1.162;-.3861,1.8344,-1.6696;-2.4634,-2.9264,.0966;-1.2607,2.3491,-.5254;-2.7141,-1.7936,1.091;-2.7688,2.1863,-.7543;-3.4355,-.5883,.4912;-3.5971,1.9733,.5159;-3.2613,.6988,1.2936;4.842,-.2325,-.9609;2.2977,1.7876,1.9742;-.8521,-.255,.0935;.211,-2.5862,-.11;.3605,-2.2768,-1.8199;-1.4361,.0391,-2.2636;.2334,.065,-2.724;2.2199,-.2222,-1.9002;2.5331,-1.5873,-.8222;1.4737,-1.5351,1.4648;.4441,-.1525,1.8502;3.4258,1.301,-.4864;2.7617,-.1061,2.8494;-1.5808,-3.4961,-1.748;-2.2323,-1.8947,-1.797;-.6696,2.3393,-2.5986;.6482,2.1212,-1.4691;-1.9487,-3.7381,.6203;-3.4245,-3.3425,-.2219;-1.0376,3.407,-.3636;-.9502,1.8553,.3983;-1.7575,-1.4739,1.516;-3.2845,-2.1851,1.9381;-2.9573,1.3602,-1.4442;-3.1481,3.0708,-1.2726;-4.5,-.8129,.3707;-3.0623,-.427,-.5207;-4.6571,1.9598,.2441;-3.4697,2.8339,1.1797;-3.8736,.658,2.1989;-2.2282,.7582,1.6522;5.7033,.294,-.5507;4.9988,-1.3022,-.8163;4.808,-.0349,-2.0326;1.5347,1.9769,2.7311;3.2051,2.3075,2.2821;1.9441,2.2243,1.0408;</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>
               </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="3.697928"
                        y3="-0.012891"
                        z3="1.088559"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.163676"
                        y3="-0.123601"
                        z3="-0.100993"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.117889"
                        y3="-0.52097"
                        z3="-0.668088"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.243543"
                        y3="-2.033481"
                        z3="-0.940035"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.443604"
                        y3="0.322705"
                        z3="-1.902833"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.341794"
                        y3="-0.499615"
                        z3="-0.850384"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.337401"
                        y3="-0.452775"
                        z3="1.294333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.560891"
                        y3="0.225615"
                        z3="-0.295354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.548495"
                        y3="0.289374"
                        z3="1.851723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.661111"
                        y3="-2.576881"
                        z3="-1.161965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.386146"
                        y3="1.83442"
                        z3="-1.669579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.463383"
                        y3="-2.926448"
                        z3="0.096623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.260655"
                        y3="2.349122"
                        z3="-0.525393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.714105"
                        y3="-1.793599"
                        z3="1.090956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.768797"
                        y3="2.186294"
                        z3="-0.754283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.435547"
                        y3="-0.588335"
                        z3="0.491188"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.597062"
                        y3="1.973262"
                        z3="0.515922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.261336"
                        y3="0.698838"
                        z3="1.2936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.841992"
                        y3="-0.232478"
                        z3="-0.960859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.297672"
                        y3="1.787592"
                        z3="1.974204"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.852121"
                        y3="-0.254958"
                        z3="0.093531"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.211003"
                        y3="-2.586233"
                        z3="-0.110025"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.360494"
                        y3="-2.276786"
                        z3="-1.819941"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.436087"
                        y3="0.039123"
                        z3="-2.263605"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.233407"
                        y3="0.064956"
                        z3="-2.723981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.219886"
                        y3="-0.222199"
                        z3="-1.900189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.533093"
                        y3="-1.587281"
                        z3="-0.822218"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.473687"
                        y3="-1.535084"
                        z3="1.464778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.444085"
                        y3="-0.152459"
                        z3="1.850195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.425806"
                        y3="1.300968"
                        z3="-0.486372"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.761665"
                        y3="-0.106124"
                        z3="2.849369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.580821"
                        y3="-3.49613"
                        z3="-1.747978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.232295"
                        y3="-1.894675"
                        z3="-1.797009"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.669592"
                        y3="2.339339"
                        z3="-2.598562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.648223"
                        y3="2.121198"
                        z3="-1.469093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.948714"
                        y3="-3.738067"
                        z3="0.620305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.424505"
                        y3="-3.342464"
                        z3="-0.221864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.037594"
                        y3="3.406983"
                        z3="-0.363618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.95024"
                        y3="1.855295"
                        z3="0.398291"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.757492"
                        y3="-1.473874"
                        z3="1.515999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.284455"
                        y3="-2.185122"
                        z3="1.938112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.957309"
                        y3="1.360247"
                        z3="-1.444174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.148112"
                        y3="3.070846"
                        z3="-1.272595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.500007"
                        y3="-0.812941"
                        z3="0.370704"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.062316"
                        y3="-0.427034"
                        z3="-0.520724"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.657117"
                        y3="1.959825"
                        z3="0.24414"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.469712"
                        y3="2.833879"
                        z3="1.179695"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.873577"
                        y3="0.657991"
                        z3="2.198915"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.228226"
                        y3="0.758171"
                        z3="1.652163"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.703253"
                        y3="0.294005"
                        z3="-0.550676"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.998784"
                        y3="-1.302166"
                        z3="-0.816262"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.808039"
                        y3="-0.034925"
                        z3="-2.03263"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.534671"
                        y3="1.976943"
                        z3="2.731095"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.205121"
                        y3="2.307531"
                        z3="2.282065"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.944098"
                        y3="2.224273"
                        z3="1.040797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a55" order="S"/>
                  <bond atomRefs2="a20 a54" order="S"/>
               </bondArray>
               <formula concise="C18H35NO">
                  <atomArray count="18 35 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">246.19869999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,16,17,14,15,12,13,10,11,4,5,6,7,8,9,3,2,1/E:(1,2)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/rA:55nONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s2;s2;s1s6;s1s7;s4;s5;s10;s11;s12;s13;s14;s15;s16s17;s8;s9;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:3.6979,-.0129,1.0886;1.1637,-.1236,-.101;-.1179,-.521,-.6681;-.2435,-2.0335,-.94;-.4436,.3227,-1.9028;2.3418,-.4996,-.8504;1.3374,-.4528,1.2943;3.5609,.2256,-.2954;2.5485,.2894,1.8517;-1.6611,-2.5769,-1.162;-.3861,1.8344,-1.6696;-2.4634,-2.9264,.0966;-1.2607,2.3491,-.5254;-2.7141,-1.7936,1.091;-2.7688,2.1863,-.7543;-3.4355,-.5883,.4912;-3.5971,1.9733,.5159;-3.2613,.6988,1.2936;4.842,-.2325,-.9609;2.2977,1.7876,1.9742;-.8521,-.255,.0935;.211,-2.5862,-.11;.3605,-2.2768,-1.8199;-1.4361,.0391,-2.2636;.2334,.065,-2.724;2.2199,-.2222,-1.9002;2.5331,-1.5873,-.8222;1.4737,-1.5351,1.4648;.4441,-.1525,1.8502;3.4258,1.301,-.4864;2.7617,-.1061,2.8494;-1.5808,-3.4961,-1.748;-2.2323,-1.8947,-1.797;-.6696,2.3393,-2.5986;.6482,2.1212,-1.4691;-1.9487,-3.7381,.6203;-3.4245,-3.3425,-.2219;-1.0376,3.407,-.3636;-.9502,1.8553,.3983;-1.7575,-1.4739,1.516;-3.2845,-2.1851,1.9381;-2.9573,1.3602,-1.4442;-3.1481,3.0708,-1.2726;-4.5,-.8129,.3707;-3.0623,-.427,-.5207;-4.6571,1.9598,.2441;-3.4697,2.8339,1.1797;-3.8736,.658,2.1989;-2.2282,.7582,1.6522;5.7033,.294,-.5507;4.9988,-1.3022,-.8163;4.808,-.0349,-2.0326;1.5347,1.9769,2.7311;3.2051,2.3075,2.2821;1.9441,2.2243,1.0408;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-837.05716686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1816.09433965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2653.15150651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4742.16456286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2089.01305635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1669.88518964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">832.82802278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00507805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999937582946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999937582946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999875165892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.986765694795</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1110">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 1105 1106 1107 1108 1109</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1110">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1110"
                            units="nonsi:electronvolt">-523.1092 -392.0296 -280.8082 -280.7869 -280.2026 -280.0636 -280.0232 -279.4215 -279.3944 -279.3635 -279.3583 -279.3543 -279.3500 -279.3142 -279.2981 -279.2732 -279.2432 -279.2190 -279.1643 -279.0710 -31.4138 -28.4234 -25.5995 -24.9763 -24.8840 -24.8003 -23.4731 -23.3580 -22.8694 -21.9729 -21.5284 -21.3123 -20.6261 -19.8665 -19.7543 -19.2231 -18.3052 -18.1548 -17.7655 -17.5148 -16.6502 -16.0111 -15.8633 -15.6311 -15.4965 -15.2497 -15.1098 -15.0409 -14.5925 -14.5151 -14.1891 -14.1222 -13.9948 -13.7249 -13.5943 -13.2358 -13.1142 -12.9374 -12.7903 -12.7587 -12.5819 -12.5089 -12.4122 -12.3339 -12.1092 -11.8971 -11.7258 -11.6221 -11.3528 -11.3016 -11.1629 -11.0088 -10.8884 -10.7516 -10.5839 -10.5605 -10.3621 -9.4590 -8.0883 2.8517 3.0629 3.1787 3.3120 3.5313 3.7463 3.8544 4.0853 4.0973 4.2798 4.4639 4.5091 4.7416 4.8432 4.9650 5.0262 5.1204 5.2510 5.3388 5.3928 5.5233 5.6197 5.7504 5.7721 5.8877 5.9212 6.1271 6.1810 6.2514 6.3702 6.6091 6.6862 6.9017 6.9666 6.9755 7.0346 7.2319 7.3521 7.4157 7.5498 7.7217 7.8047 7.9328 7.9559 8.1688 8.2305 8.3995 8.4495 8.4788 8.4834 8.6549 8.7691 8.8834 8.9948 9.1585 9.2524 9.4201 9.4938 9.6628 9.8473 10.0125 10.0458 10.2083 10.2467 10.4160 10.5978 10.7095 10.8315 10.9911 11.1562 11.3110 11.4169 11.6010 11.7291 11.8951 12.0349 12.1487 12.3972 12.6806 12.7792 12.8981 13.0163 13.0423 13.2232 13.3032 13.3744 13.3958 13.4081 13.4924 13.6269 13.7996 13.8638 13.9409 13.9894 14.0023 14.1397 14.2120 14.2774 14.3169 14.5012 14.5051 14.5667 14.6788 14.7278 14.7481 14.8788 14.9081 14.9819 15.0426 15.1429 15.2362 15.2740 15.3084 15.3661 15.4676 15.5492 15.5875 15.6428 15.8509 15.9327 15.9669 16.1683 16.2061 16.3673 16.4562 16.5466 16.6132 16.6866 16.8123 16.8896 17.0342 17.2303 17.3004 17.3442 17.6158 17.6545 18.0463 18.0854 18.2787 18.3601 18.5158 18.6713 18.9837 19.1416 19.1899 19.4704 19.6526 19.9512 20.1728 20.4053 20.4767 20.7523 20.8971 21.1020 21.4158 21.6688 21.8750 21.8983 22.1655 22.3135 22.3836 22.4934 22.7304 22.8449 22.9093 23.0755 23.2043 23.3297 23.7003 23.7350 23.9017 24.0983 24.2501 24.5387 24.6362 24.8292 24.9763 25.0516 25.2313 25.2793 25.4019 25.5153 25.7563 25.8635 25.9604 26.2551 26.3532 26.5375 26.6473 26.7357 26.8165 27.0164 27.2616 27.3619 27.6125 27.6802 27.8348 27.9470 28.1004 28.2302 28.5507 28.5920 28.8394 29.0635 29.1282 29.2087 29.4617 29.5468 29.6191 29.6526 29.7314 29.9436 29.9805 30.3068 30.4333 30.5325 30.7088 30.8174 30.9679 30.9930 31.1618 31.2860 31.3930 31.4831 32.0766 32.1294 32.2335 32.3015 32.3918 32.5720 32.8173 32.8247 32.9466 33.0758 33.1221 33.3370 33.4551 33.7014 33.7740 33.8608 34.0302 34.1471 34.3077 34.4001 34.4292 34.6033 34.7547 34.8128 35.0287 35.1283 35.2166 35.2759 35.4113 35.4498 35.7115 35.8326 35.9059 36.0367 36.2061 36.3206 36.5523 36.5799 36.8503 37.0338 37.0682 37.2069 37.3841 37.4534 37.7008 37.7909 38.0557 38.1267 38.2074 38.4798 38.5393 38.6769 38.9173 38.9472 39.2819 39.3610 39.4504 39.7677 39.8080 39.8727 39.9870 40.0954 40.1930 40.3386 40.4017 40.5202 40.7781 40.8191 40.8459 41.0586 41.2427 41.2833 41.3411 41.5692 41.6487 41.7139 42.0401 42.0924 42.1753 42.2429 42.3204 42.4606 42.6254 42.7998 42.8773 42.9895 43.0574 43.1282 43.3374 43.4010 43.5640 43.7339 43.8514 43.9212 44.0410 44.0920 44.2392 44.3336 44.4575 44.6447 44.7275 44.8181 44.9226 45.0300 45.1964 45.3699 45.5018 45.6845 45.7229 45.9886 46.1123 46.3055 46.3960 46.5516 46.6595 46.7211 46.9122 47.2001 47.2906 47.4617 47.7048 47.7677 47.9787 48.1495 48.2356 48.5852 48.9046 49.0424 49.3868 49.5562 49.8019 50.0355 50.0653 50.2646 50.5199 50.6491 50.7562 50.9245 51.2176 51.5587 51.7552 51.9723 52.3293 52.6828 52.9550 53.0081 53.1539 53.2431 53.4781 53.7869 53.8019 54.0202 54.3277 54.6971 55.1595 55.4110 55.5961 55.7528 56.0680 56.4000 56.5159 57.0100 57.2723 57.6098 57.9149 58.2301 58.3167 58.7537 58.9607 59.0050 59.8224 59.9052 60.1352 60.5838 60.9164 61.0997 61.2493 61.3192 61.7997 62.0882 62.1269 62.2217 62.5503 62.7778 63.1096 63.3277 63.6457 63.7682 64.1496 64.4258 64.5202 64.8191 65.1420 65.4520 65.9481 66.2236 66.4588 66.7450 67.0020 67.2190 67.5981 67.7515 68.1088 68.2894 69.0422 69.1205 69.1718 69.5133 69.8386 70.1038 70.2419 70.5803 70.7315 70.8791 71.2123 71.3824 71.5916 71.9399 72.1102 72.1701 72.4212 72.4870 72.5433 72.7875 72.9424 73.0818 73.1916 73.3774 73.8803 74.0272 74.1852 74.4721 74.5879 74.9439 75.1099 75.2444 75.3433 75.4214 75.8588 75.9179 76.1690 76.3862 76.4782 76.6939 77.0046 77.0916 77.2737 77.3220 77.5030 77.7394 77.9563 78.0953 78.3293 78.5379 78.8452 78.8933 79.0252 79.0990 79.3410 79.4849 79.5414 79.9402 80.0523 80.0834 80.3573 80.5053 80.6599 80.7753 80.9330 81.0929 81.2161 81.7278 81.7459 81.8476 81.9690 82.0477 82.2810 82.5437 82.6304 82.6762 82.8693 82.9458 83.0929 83.3168 83.3418 83.7399 83.8611 84.0437 84.2586 84.3917 84.4747 84.6053 84.6448 84.8759 85.1020 85.1872 85.2388 85.4245 85.6682 86.1161 86.1529 86.2436 86.4584 86.5094 86.7086 86.8133 86.9066 86.9903 87.1135 87.2545 87.3129 87.3733 87.6432 87.7330 87.8139 87.9156 88.0044 88.1586 88.2864 88.4568 88.5154 88.6401 88.6784 88.8295 88.9913 89.1494 89.2370 89.3517 89.4302 89.6231 89.7774 89.9066 90.0345 90.1667 90.3554 90.4078 90.5273 90.6799 90.7065 90.8370 90.9036 91.1286 91.2144 91.3789 91.4363 91.6482 91.7020 91.9938 92.1201 92.2065 92.3889 92.4865 92.6987 92.7740 93.1298 93.1816 93.3463 93.4929 93.5587 93.6235 93.8170 93.9496 94.0675 94.1780 94.3262 94.4248 94.4902 95.0041 95.0485 95.1521 95.4365 95.5514 95.6199 95.7626 95.8177 95.9442 96.0799 96.1441 96.3168 96.4429 96.8853 97.0734 97.1383 97.2317 97.3414 97.3951 97.6942 97.8607 97.9398 98.0607 98.2763 98.4892 98.7004 98.8521 98.9086 99.1298 99.3075 99.4227 99.5602 99.6300 99.7873 100.2124 100.3738 100.6133 100.7499 100.9134 100.9921 101.1456 101.2802 101.5569 101.6113 101.7262 101.8591 102.0977 102.1922 102.3045 102.4750 102.6666 102.7528 102.9842 103.0312 103.3614 103.4145 103.5175 103.6857 103.7302 103.8812 103.9060 104.0842 104.1770 104.2476 104.6363 104.7088 104.7832 104.9898 105.0954 105.4000 105.5772 105.7258 105.9025 106.1572 106.2179 106.2689 106.5093 106.5660 106.7127 106.8346 107.0272 107.0624 107.2876 107.3981 107.5288 107.6888 107.9112 108.0745 108.2043 108.2444 108.4168 108.5000 108.6529 108.7660 108.8723 109.1712 109.2529 109.2895 109.3908 109.7973 109.8656 110.1047 110.1576 110.2752 110.4735 110.6600 110.7360 110.8425 111.0167 111.1131 111.3270 111.3566 111.5576 111.7330 111.7668 111.8506 112.1348 112.2866 112.3974 112.5322 112.7694 112.8688 112.9494 112.9990 113.0307 113.3359 113.3734 113.5204 113.5819 113.8563 113.9904 114.1539 114.2319 114.2889 114.4177 114.5373 114.7050 114.7535 114.9627 115.1167 115.2387 115.3594 115.4823 115.6760 115.7652 115.9628 116.0605 116.2915 116.3404 116.5067 116.6720 116.7620 116.8601 116.9835 117.0966 117.2359 117.4056 117.5201 117.6898 117.7546 117.8787 117.9082 118.1706 118.3102 118.5160 118.6222 118.7442 118.9121 119.0319 119.2613 119.3410 119.4398 119.6401 119.7869 119.9249 120.0503 120.1934 120.2496 120.3796 120.7770 120.8240 120.9202 121.0239 121.3951 121.5584 121.7453 122.0094 122.0732 122.2418 122.2603 122.5163 122.5883 122.6266 122.7532 122.8952 123.0340 123.0911 123.2397 123.4425 123.5724 123.7674 124.0045 124.0232 124.0396 124.2233 124.5289 124.6555 124.7134 124.7580 124.9427 125.0967 125.3645 125.5851 125.8606 125.9429 126.1493 126.4538 126.6593 126.7973 126.9403 127.1517 127.2787 127.3852 127.9190 128.1472 128.2673 128.3667 128.6007 128.7669 129.1113 129.3496 129.6019 129.6552 129.8799 130.0685 130.4016 130.5389 130.6648 130.8973 131.0908 131.2592 131.3835 131.5536 131.6451 131.7655 132.0922 132.1589 132.3411 132.6060 132.7567 133.0133 133.0644 133.4447 133.5479 133.7740 133.9487 134.1291 134.2905 134.3242 134.6019 134.7779 134.8374 134.9826 135.3059 135.3458 135.5494 135.6947 135.9091 136.0338 136.1299 136.3770 136.6608 136.7867 136.9647 137.2232 137.3744 137.4892 137.5568 137.8669 138.0565 138.3633 138.4033 138.5057 138.6540 138.8798 139.1073 139.2560 139.3962 139.4617 139.7035 139.8105 140.1038 140.2034 140.5894 140.7920 140.8704 141.1486 141.3965 141.8261 141.9602 142.1522 142.3739 142.4106 142.6843 142.8689 143.0577 143.3010 143.4462 143.6084 143.9103 144.0248 144.4388 144.6591 144.7101 145.2112 145.4112 145.6230 145.8860 146.2802 146.4281 147.0021 147.2616 147.3652 147.4153 147.8895 148.1788 148.4379 148.4969 149.0175 149.1261 149.3016 149.4627 149.6196 150.1146 150.4515 150.5460 150.7038 150.7722 151.2551 151.4032 151.5332 151.6429 151.8613 152.0395 152.3464 152.4981 152.6545 152.8870 153.0234 153.2127 153.3586 153.6669 153.7555 153.8172 153.9021 153.9757 154.1977 154.3307 154.4179 154.4720 154.7428 154.8234 154.9778 155.0163 155.2596 155.3449 155.5433 155.7547 156.0495 156.3081 156.5351 156.5844 156.6115 157.2153 157.2794 157.4255 157.7237 157.7469 158.0167 158.1321 158.2028 158.3753 158.5530 158.9756 159.1484 159.2597 159.4532 159.6713 160.0221 160.2237 160.2839 160.6696 160.9759 161.2282 161.2566 161.4534 161.5934 162.1299 162.6179 163.0144 163.4688 163.8338 164.3342 164.8057 165.2976 166.1485 166.3675 167.0029 168.7387 169.2768 170.5063 173.6152 176.1397 177.1955 178.8794 188.6197 192.4332 196.2879 204.1263 207.6382 632.0093 635.0410 638.0063 639.2268 640.6612 641.0154 641.3594 641.8207 642.5061 642.8422 643.3399 643.9032 644.4420 644.7845 645.1008 647.2857 647.9097 649.7185 905.1371 1215.5712</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">-0.337259 -0.172852 0.234530 -0.168748 -0.230155 -0.172670 -0.151116 0.160419 0.240322 -0.163749 -0.148894 -0.146911 -0.116270 -0.114289 -0.161370 -0.117851 -0.155221 -0.124272 -0.274362 -0.323643 -0.093393 0.083471 0.082247 0.083151 0.075805 0.088429 0.074389 0.075379 0.070413 0.053843 0.072468 0.083605 0.072779 0.078683 0.073707 0.069167 0.071581 0.086611 0.046526 0.048549 0.085775 0.075368 0.082716 0.083840 0.038073 0.069525 0.073197 0.085368 0.050936 0.092674 0.079808 0.071709 0.076348 0.103220 0.078398</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">8.3373 7.1729 5.7655 6.1687 6.2302 6.1727 6.1511 5.8396 5.7597 6.1637 6.1489 6.1469 6.1163 6.1143 6.1614 6.1179 6.1552 6.1243 6.2744 6.3236 1.0934 0.9165 0.9178 0.9168 0.9242 0.9116 0.9256 0.9246 0.9296 0.9462 0.9275 0.9164 0.9272 0.9213 0.9263 0.9308 0.9284 0.9134 0.9535 0.9515 0.9142 0.9246 0.9173 0.9162 0.9619 0.9305 0.9268 0.9146 0.9491 0.9073 0.9202 0.9283 0.9237 0.8968 0.9216</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">-0.3373 -0.1729 0.2345 -0.1687 -0.2302 -0.1727 -0.1511 0.1604 0.2403 -0.1637 -0.1489 -0.1469 -0.1163 -0.1143 -0.1614 -0.1179 -0.1552 -0.1243 -0.2744 -0.3236 -0.0934 0.0835 0.0822 0.0832 0.0758 0.0884 0.0744 0.0754 0.0704 0.0538 0.0725 0.0836 0.0728 0.0787 0.0737 0.0692 0.0716 0.0866 0.0465 0.0485 0.0858 0.0754 0.0827 0.0838 0.0381 0.0695 0.0732 0.0854 0.0509 0.0927 0.0798 0.0717 0.0763 0.1032 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">2.0455 2.8064 3.7851 3.8998 3.9080 3.9161 4.0061 3.9593 3.9385 3.9063 3.9413 3.9233 3.8684 3.8766 3.8958 3.8408 3.9462 3.9068 3.9661 3.9336 1.0760 1.0098 1.0059 1.0130 1.0164 1.0086 1.0123 1.0201 1.0017 0.9976 0.9922 1.0056 1.0041 1.0102 1.0164 1.0109 1.0088 1.0041 1.0151 1.0112 1.0074 1.0018 1.0075 1.0098 1.0175 1.0090 1.0078 1.0066 1.0089 1.0116 1.0148 1.0057 1.0108 1.0127 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">2.0455 2.8064 3.7851 3.8998 3.9080 3.9161 4.0061 3.9593 3.9385 3.9063 3.9413 3.9233 3.8684 3.8766 3.8958 3.8408 3.9462 3.9068 3.9661 3.9336 1.0760 1.0098 1.0059 1.0130 1.0164 1.0086 1.0123 1.0201 1.0017 0.9976 0.9922 1.0056 1.0041 1.0102 1.0164 1.0109 1.0088 1.0041 1.0151 1.0112 1.0074 1.0018 1.0075 1.0098 1.0175 1.0090 1.0078 1.0066 1.0089 1.0116 1.0148 1.0057 1.0108 1.0127 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-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 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">1.0034 1.0172 0.9342 0.9273 0.9375 0.9508 0.9037 0.9869 0.9228 1.0148 0.9992 0.9300 1.0270 0.9978 0.9346 0.9896 0.9970 0.9897 0.9830 0.9920 0.9401 1.0018 0.9059 0.9766 0.9244 1.0065 1.0143 0.9385 1.0136 1.0064 0.9403 1.0109 1.0066 0.9341 0.9905 1.0013 0.9192 1.0198 0.9928 0.9295 1.0149 0.9961 0.9229 0.9852 1.0152 0.9502 1.0079 1.0054 0.9937 1.0164 0.9977 0.9964 0.9874 0.9904 0.9966 0.9939</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 7 0 8 1 2 1 5 1 6 2 3 2 4 2 20 3 9 3 21 3 22 4 10 4 23 4 24 5 7 5 25 5 26 6 8 6 27 6 28 7 18 7 29 8 19 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 14 12 37 12 38 13 15 13 39 13 40 14 16 14 41 14 42 15 17 15 43 15 44 16 17 16 45 16 46 17 47 17 48 18 49 18 50 18 51 19 52 19 53 19 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032810303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-837.089977165326</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.81037 9.28439 -0.52598 1.10340 -1.16509 -0.06169 -2.35870 2.13959 -0.21910</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.45675</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
