<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.04376"
                        y3="-2.053479"
                        z3="-1.498305"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.308357"
                        y3="2.684336"
                        z3="0.329498"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.216159"
                        y3="1.391706"
                        z3="-1.522993"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.942568"
                        y3="-1.30221"
                        z3="0.334335"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.92816"
                        y3="1.226163"
                        z3="-0.048897"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.57892"
                        y3="0.14644"
                        z3="-0.748869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.035305"
                        y3="-0.03549"
                        z3="-0.284448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.81501"
                        y3="-1.175978"
                        z3="-0.667465"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.018025"
                        y3="-2.411898"
                        z3="0.512067"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.841945"
                        y3="1.235042"
                        z3="-0.526749"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.16554"
                        y3="-0.505943"
                        z3="1.160187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.391414"
                        y3="-1.915262"
                        z3="0.245328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.217776"
                        y3="-3.049626"
                        z3="1.876664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.764704"
                        y3="1.742737"
                        z3="-0.491861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.722757"
                        y3="-1.485258"
                        z3="-1.041385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.366401"
                        y3="-1.835647"
                        z3="1.22953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.968356"
                        y3="-0.91717"
                        z3="-0.339972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.984694"
                        y3="-0.997718"
                        z3="-1.328566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.635874"
                        y3="-1.343548"
                        z3="0.938848"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.993969"
                        y3="3.257961"
                        z3="0.074961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.329805"
                        y3="-0.376783"
                        z3="-0.658413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.009041"
                        y3="4.594228"
                        z3="0.784516"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.07772"
                        y3="2.322102"
                        z3="0.574118"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.617205"
                        y3="0.390442"
                        z3="-1.814059"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.44533"
                        y3="-0.816852"
                        z3="-0.929434"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.264661"
                        y3="-3.152939"
                        z3="-0.249137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.902241"
                        y3="1.045587"
                        z3="-0.357599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.54666"
                        y3="2.043877"
                        z3="0.143747"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.728012"
                        y3="1.591278"
                        z3="-1.551802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.702376"
                        y3="-1.479382"
                        z3="1.32348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.219996"
                        y3="-0.606357"
                        z3="1.420173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.728789"
                        y3="0.197642"
                        z3="1.872646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.827853"
                        y3="-0.523202"
                        z3="0.967561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.30664"
                        y3="1.55239"
                        z3="0.828675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.058919"
                        y3="-2.336682"
                        z3="2.686996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.467254"
                        y3="-3.884689"
                        z3="2.019952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.233543"
                        y3="-3.433748"
                        z3="1.963012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.984097"
                        y3="-1.540295"
                        z3="-1.833262"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.155799"
                        y3="-2.158996"
                        z3="2.240784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.212807"
                        y3="-0.673465"
                        z3="-2.337586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.376846"
                        y3="-1.295931"
                        z3="1.728319"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.107098"
                        y3="3.422067"
                        z3="-0.99883"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.27926"
                        y3="0.6734"
                        z3="-0.952148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.789184"
                        y3="-0.916305"
                        z3="-1.487853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.999308"
                        y3="-0.448759"
                        z3="0.197751"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.220023"
                        y3="5.251974"
                        z3="0.418547"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.962708"
                        y3="5.089886"
                        z3="0.603554"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.892971"
                        y3="4.477725"
                        z3="1.86327"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.056916"
                        y3="2.760618"
                        z3="0.378587"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.992283"
                        y3="2.159114"
                        z3="1.649735"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.048347"
                        y3="1.353587"
                        z3="0.074555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0438,-2.0535,-1.4983;.3084,2.6843,.3295;.2162,1.3917,-1.523;.9426,-1.3022,.3343;1.9282,1.2262,-.0489;2.5789,.1464,-.7489;4.0353,-.0355,-.2844;1.815,-1.176,-.6675;.018,-2.4119,.5121;4.8419,1.235,-.5267;4.1655,-.5059,1.1602;-1.3914,-1.9153,.2453;.2178,-3.0496,1.8767;.7647,1.7427,-.4919;-1.7228,-1.4853,-1.0414;-2.3664,-1.8356,1.2295;-3.9684,-.9172,-.34;-2.9847,-.9977,-1.3286;-3.6359,-1.3435,.9388;-.994,3.258,.075;-5.3298,-.3768,-.6584;-1.009,4.5942,.7845;-2.0777,2.3221,.5741;2.6172,.3904,-1.8141;4.4453,-.8169,-.9294;.2647,-3.1529,-.2491;5.9022,1.0456,-.3576;4.5467,2.0439,.1437;4.728,1.5913,-1.5518;3.7024,-1.4794,1.3235;5.22,-.6064,1.4202;3.7288,.1976,1.8726;.8279,-.5232,.9676;2.3066,1.5524,.8287;.0589,-2.3367,2.687;-.4673,-3.8847,2.02;1.2335,-3.4337,1.963;-.9841,-1.5403,-1.8333;-2.1558,-2.159,2.2408;-3.2128,-.6735,-2.3376;-4.3768,-1.2959,1.7283;-1.1071,3.4221,-.9988;-5.2793,.6734,-.9521;-5.7892,-.9163,-1.4879;-5.9993,-.4488,.1978;-.22,5.252,.4185;-1.9627,5.0899,.6036;-.893,4.4777,1.8633;-3.0569,2.7606,.3786;-1.9923,2.1591,1.6497;-2.0483,1.3536,.0746;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2093.1059963824 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.782e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.0437601"
                                 y3="-2.05347893"
                                 z3="-1.49830549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.30835665"
                                 y3="2.68433576"
                                 z3="0.32949819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.21615948"
                                 y3="1.39170573"
                                 z3="-1.5229932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.9425678"
                                 y3="-1.30220989"
                                 z3="0.33433527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.92815976"
                                 y3="1.2261628"
                                 z3="-0.04889679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.57891974"
                                 y3="0.14644032"
                                 z3="-0.74886862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.0353054"
                                 y3="-0.03548999"
                                 z3="-0.28444808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.81500964"
                                 y3="-1.17597807"
                                 z3="-0.66746525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.01802543"
                                 y3="-2.41189821"
                                 z3="0.51206703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.84194462"
                                 y3="1.23504179"
                                 z3="-0.52674899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.16554024"
                                 y3="-0.50594268"
                                 z3="1.16018684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.39141409"
                                 y3="-1.9152623"
                                 z3="0.24532792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.2177762"
                                 y3="-3.04962598"
                                 z3="1.87666416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76470418"
                                 y3="1.74273662"
                                 z3="-0.49186081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.72275744"
                                 y3="-1.4852581"
                                 z3="-1.04138495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3664012"
                                 y3="-1.83564697"
                                 z3="1.22953028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.96835551"
                                 y3="-0.9171696"
                                 z3="-0.33997193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.98469403"
                                 y3="-0.9977182"
                                 z3="-1.32856638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.63587418"
                                 y3="-1.3435484"
                                 z3="0.93884796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.99396876"
                                 y3="3.25796111"
                                 z3="0.07496141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.3298047"
                                 y3="-0.37678303"
                                 z3="-0.65841268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.00904102"
                                 y3="4.59422766"
                                 z3="0.78451646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.07772045"
                                 y3="2.32210197"
                                 z3="0.57411781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.61720473"
                                 y3="0.39044169"
                                 z3="-1.81405858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.44533018"
                                 y3="-0.81685168"
                                 z3="-0.92943435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.26466055"
                                 y3="-3.15293885"
                                 z3="-0.24913719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.90224126"
                                 y3="1.04558744"
                                 z3="-0.35759911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.54665955"
                                 y3="2.04387722"
                                 z3="0.1437473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.72801172"
                                 y3="1.59127809"
                                 z3="-1.55180221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.70237559"
                                 y3="-1.47938205"
                                 z3="1.32348029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.21999644"
                                 y3="-0.60635658"
                                 z3="1.4201726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.72878948"
                                 y3="0.19764201"
                                 z3="1.87264563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.82785254"
                                 y3="-0.52320153"
                                 z3="0.96756117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.30663986"
                                 y3="1.55238993"
                                 z3="0.82867522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.05891904"
                                 y3="-2.33668221"
                                 z3="2.68699649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.46725413"
                                 y3="-3.88468855"
                                 z3="2.01995181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.23354278"
                                 y3="-3.433748"
                                 z3="1.96301158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.98409701"
                                 y3="-1.54029535"
                                 z3="-1.83326213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.15579868"
                                 y3="-2.15899618"
                                 z3="2.24078441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.2128074"
                                 y3="-0.67346492"
                                 z3="-2.33758573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.37684581"
                                 y3="-1.29593111"
                                 z3="1.72831871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.10709813"
                                 y3="3.42206734"
                                 z3="-0.99883028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.27926033"
                                 y3="0.67339983"
                                 z3="-0.95214813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.7891843"
                                 y3="-0.91630506"
                                 z3="-1.4878531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.99930763"
                                 y3="-0.44875883"
                                 z3="0.19775068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.22002325"
                                 y3="5.25197373"
                                 z3="0.41854671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.96270785"
                                 y3="5.08988649"
                                 z3="0.60355354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.89297138"
                                 y3="4.47772497"
                                 z3="1.8632697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.05691623"
                                 y3="2.76061846"
                                 z3="0.37858688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.99228326"
                                 y3="2.15911434"
                                 z3="1.64973546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.04834748"
                                 y3="1.35358722"
                                 z3="0.07455523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0438,-2.0535,-1.4983;.3084,2.6843,.3295;.2162,1.3917,-1.523;.9426,-1.3022,.3343;1.9282,1.2262,-.0489;2.5789,.1464,-.7489;4.0353,-.0355,-.2844;1.815,-1.176,-.6675;.018,-2.4119,.5121;4.8419,1.235,-.5267;4.1655,-.5059,1.1602;-1.3914,-1.9153,.2453;.2178,-3.0496,1.8767;.7647,1.7427,-.4919;-1.7228,-1.4853,-1.0414;-2.3664,-1.8356,1.2295;-3.9684,-.9172,-.34;-2.9847,-.9977,-1.3286;-3.6359,-1.3435,.9388;-.994,3.258,.075;-5.3298,-.3768,-.6584;-1.009,4.5942,.7845;-2.0777,2.3221,.5741;2.6172,.3904,-1.8141;4.4453,-.8169,-.9294;.2647,-3.1529,-.2491;5.9022,1.0456,-.3576;4.5467,2.0439,.1437;4.728,1.5913,-1.5518;3.7024,-1.4794,1.3235;5.22,-.6064,1.4202;3.7288,.1976,1.8726;.8279,-.5232,.9676;2.3066,1.5524,.8287;.0589,-2.3367,2.687;-.4673,-3.8847,2.02;1.2335,-3.4337,1.963;-.9841,-1.5403,-1.8333;-2.1558,-2.159,2.2408;-3.2128,-.6735,-2.3376;-4.3768,-1.2959,1.7283;-1.1071,3.4221,-.9988;-5.2793,.6734,-.9521;-5.7892,-.9163,-1.4879;-5.9993,-.4488,.1978;-.22,5.252,.4185;-1.9627,5.0899,.6036;-.893,4.4777,1.8633;-3.0569,2.7606,.3786;-1.9923,2.1591,1.6497;-2.0483,1.3536,.0746;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.04376"
                        y3="-2.053479"
                        z3="-1.498305"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.308357"
                        y3="2.684336"
                        z3="0.329498"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.216159"
                        y3="1.391706"
                        z3="-1.522993"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.942568"
                        y3="-1.30221"
                        z3="0.334335"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.92816"
                        y3="1.226163"
                        z3="-0.048897"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.57892"
                        y3="0.14644"
                        z3="-0.748869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.035305"
                        y3="-0.03549"
                        z3="-0.284448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.81501"
                        y3="-1.175978"
                        z3="-0.667465"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.018025"
                        y3="-2.411898"
                        z3="0.512067"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.841945"
                        y3="1.235042"
                        z3="-0.526749"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.16554"
                        y3="-0.505943"
                        z3="1.160187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.391414"
                        y3="-1.915262"
                        z3="0.245328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.217776"
                        y3="-3.049626"
                        z3="1.876664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.764704"
                        y3="1.742737"
                        z3="-0.491861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.722757"
                        y3="-1.485258"
                        z3="-1.041385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.366401"
                        y3="-1.835647"
                        z3="1.22953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.968356"
                        y3="-0.91717"
                        z3="-0.339972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.984694"
                        y3="-0.997718"
                        z3="-1.328566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.635874"
                        y3="-1.343548"
                        z3="0.938848"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.993969"
                        y3="3.257961"
                        z3="0.074961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.329805"
                        y3="-0.376783"
                        z3="-0.658413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.009041"
                        y3="4.594228"
                        z3="0.784516"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.07772"
                        y3="2.322102"
                        z3="0.574118"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.617205"
                        y3="0.390442"
                        z3="-1.814059"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.44533"
                        y3="-0.816852"
                        z3="-0.929434"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.264661"
                        y3="-3.152939"
                        z3="-0.249137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.902241"
                        y3="1.045587"
                        z3="-0.357599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.54666"
                        y3="2.043877"
                        z3="0.143747"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.728012"
                        y3="1.591278"
                        z3="-1.551802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.702376"
                        y3="-1.479382"
                        z3="1.32348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.219996"
                        y3="-0.606357"
                        z3="1.420173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.728789"
                        y3="0.197642"
                        z3="1.872646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.827853"
                        y3="-0.523202"
                        z3="0.967561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.30664"
                        y3="1.55239"
                        z3="0.828675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.058919"
                        y3="-2.336682"
                        z3="2.686996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.467254"
                        y3="-3.884689"
                        z3="2.019952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.233543"
                        y3="-3.433748"
                        z3="1.963012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.984097"
                        y3="-1.540295"
                        z3="-1.833262"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.155799"
                        y3="-2.158996"
                        z3="2.240784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.212807"
                        y3="-0.673465"
                        z3="-2.337586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.376846"
                        y3="-1.295931"
                        z3="1.728319"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.107098"
                        y3="3.422067"
                        z3="-0.99883"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.27926"
                        y3="0.6734"
                        z3="-0.952148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.789184"
                        y3="-0.916305"
                        z3="-1.487853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.999308"
                        y3="-0.448759"
                        z3="0.197751"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.220023"
                        y3="5.251974"
                        z3="0.418547"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.962708"
                        y3="5.089886"
                        z3="0.603554"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.892971"
                        y3="4.477725"
                        z3="1.86327"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.056916"
                        y3="2.760618"
                        z3="0.378587"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.992283"
                        y3="2.159114"
                        z3="1.649735"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.048347"
                        y3="1.353587"
                        z3="0.074555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0438,-2.0535,-1.4983;.3084,2.6843,.3295;.2162,1.3917,-1.523;.9426,-1.3022,.3343;1.9282,1.2262,-.0489;2.5789,.1464,-.7489;4.0353,-.0355,-.2844;1.815,-1.176,-.6675;.018,-2.4119,.5121;4.8419,1.235,-.5267;4.1655,-.5059,1.1602;-1.3914,-1.9153,.2453;.2178,-3.0496,1.8767;.7647,1.7427,-.4919;-1.7228,-1.4853,-1.0414;-2.3664,-1.8356,1.2295;-3.9684,-.9172,-.34;-2.9847,-.9977,-1.3286;-3.6359,-1.3435,.9388;-.994,3.258,.075;-5.3298,-.3768,-.6584;-1.009,4.5942,.7845;-2.0777,2.3221,.5741;2.6172,.3904,-1.8141;4.4453,-.8169,-.9294;.2647,-3.1529,-.2491;5.9022,1.0456,-.3576;4.5467,2.0439,.1437;4.728,1.5913,-1.5518;3.7024,-1.4794,1.3235;5.22,-.6064,1.4202;3.7288,.1976,1.8726;.8279,-.5232,.9676;2.3066,1.5524,.8287;.0589,-2.3367,2.687;-.4673,-3.8847,2.02;1.2335,-3.4337,1.963;-.9841,-1.5403,-1.8333;-2.1558,-2.159,2.2408;-3.2128,-.6735,-2.3376;-4.3768,-1.2959,1.7283;-1.1071,3.4221,-.9988;-5.2793,.6734,-.9521;-5.7892,-.9163,-1.4879;-5.9993,-.4488,.1978;-.22,5.252,.4185;-1.9627,5.0899,.6036;-.893,4.4777,1.8633;-3.0569,2.7606,.3786;-1.9923,2.1591,1.6497;-2.0483,1.3536,.0746;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307.6938</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369.9888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15600506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2093.10599638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3131.26200144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5571.86017189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2440.59817045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05098468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.54360725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.38760219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461434</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000020495433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000020495433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000040990866</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.565507279520</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.5212 -522.8316 -522.5970 -393.2131 -393.1582 -283.9080 -282.5789 -281.2572 -280.9367 -280.8124 -279.9121 -279.8810 -279.8405 -279.6076 -279.6023 -279.5317 -279.5240 -279.2219 -279.2071 -279.1819 -279.1481 -279.1301 -279.0993 -33.6799 -31.7189 -31.0508 -29.0021 -28.4866 -26.6651 -25.3962 -24.7470 -24.6129 -23.5601 -23.3904 -22.5159 -21.8697 -21.6969 -21.6476 -20.5338 -20.1876 -19.4233 -19.0852 -18.8521 -18.5941 -18.3510 -17.8794 -17.2754 -16.6496 -16.3268 -15.7996 -15.7264 -15.4593 -15.3420 -15.0429 -14.9878 -14.7853 -14.7106 -14.3366 -14.2258 -14.1086 -14.0218 -13.9213 -13.6475 -13.4166 -13.2307 -13.1113 -13.0399 -12.9137 -12.8252 -12.7588 -12.5935 -12.5265 -12.2970 -12.0789 -11.7351 -11.7224 -11.6375 -11.5288 -11.5075 -11.3923 -10.9718 -10.7604 -10.5740 -9.8248 -9.4743 -9.2655 -8.7241 1.6746 1.7134 2.7191 2.9714 3.2903 3.4832 3.6777 3.7728 3.9540 4.3289 4.3586 4.4194 4.6177 4.6500 4.9212 4.9859 5.0160 5.1078 5.2023 5.2999 5.3572 5.5694 5.6133 5.6722 5.8271 6.0105 6.1436 6.1811 6.2037 6.3486 6.4945 6.5476 6.6250 6.7509 6.7671 6.8818 6.9290 7.0122 7.0738 7.1804 7.3674 7.5638 7.6357 7.7514 7.8709 7.9680 8.1998 8.2631 8.4353 8.5443 8.5896 8.7090 8.8489 8.9771 9.0691 9.1882 9.2825 9.4910 9.6027 9.6942 9.8039 9.9390 10.1341 10.2796 10.3647 10.4168 10.6190 10.7066 10.8250 11.0180 11.1063 11.2058 11.3000 11.5190 11.7127 11.8361 11.9193 11.9589 12.0959 12.1980 12.2982 12.5333 12.5851 12.6327 12.8650 13.0802 13.1328 13.1522 13.2896 13.3632 13.4180 13.5132 13.5589 13.6487 13.6838 13.8348 13.8906 14.0073 14.1939 14.3123 14.3718 14.5136 14.5373 14.6264 14.6420 14.7652 14.8339 14.9052 14.9248 15.0593 15.0709 15.1564 15.2446 15.3191 15.4278 15.4574 15.5671 15.6672 15.7603 15.8733 15.9992 16.0925 16.1587 16.3133 16.3239 16.4101 16.4812 16.6136 16.7573 16.8839 16.9192 17.2152 17.2952 17.3849 17.4846 17.5586 17.6216 18.1361 18.2025 18.3056 18.5459 18.5968 18.7065 18.8487 19.0263 19.1822 19.3162 19.4403 19.6929 19.6965 19.8605 20.0682 20.2958 20.3840 20.4139 20.6892 20.8638 20.9403 21.1478 21.4446 21.5209 21.7042 21.9568 22.0215 22.1854 22.3347 22.5042 22.8790 22.9631 23.2122 23.3315 23.4542 23.5712 23.7304 23.8297 23.9754 24.1319 24.3167 24.4101 24.5662 24.6490 24.9202 24.9977 25.1014 25.2533 25.4193 25.5581 25.6869 25.8373 25.8497 26.3175 26.4188 26.5098 26.5970 26.8708 26.9993 27.1588 27.2619 27.4408 27.4770 27.8126 27.9760 28.1126 28.1845 28.2652 28.3889 28.4601 28.5330 28.6742 28.7872 28.8302 29.0156 29.1124 29.2187 29.2823 29.5330 29.7492 29.8055 29.9729 30.0704 30.1624 30.1981 30.2043 30.5410 30.6202 30.7230 30.8518 31.0254 31.1824 31.4236 31.6368 31.6922 31.8464 31.9582 32.1962 32.4282 32.4936 32.7400 32.7651 32.8672 32.9980 33.2486 33.3843 33.3958 33.5544 33.8069 33.9699 34.0241 34.0428 34.3236 34.5107 34.6644 34.7513 34.8661 34.9730 35.0567 35.2678 35.4710 35.5751 35.7112 35.7378 35.7592 36.1524 36.2227 36.4080 36.5557 36.9492 37.0022 37.3575 37.3816 37.4421 37.6725 37.8003 37.9383 38.0705 38.2496 38.3313 38.4375 38.5007 38.6545 38.8072 39.0556 39.1997 39.3671 39.4472 39.5931 39.7094 39.8428 40.0999 40.2563 40.5542 40.7039 40.7553 40.9040 40.9922 41.0685 41.1731 41.3006 41.4621 41.5325 41.7043 41.7489 41.8830 41.9911 42.1087 42.3284 42.3826 42.5971 42.6346 42.8385 42.8940 43.0774 43.1274 43.2912 43.3847 43.4696 43.5652 43.7675 43.8112 43.8814 44.1176 44.1861 44.3270 44.6473 44.6620 44.8367 44.8803 45.0163 45.1344 45.1698 45.3892 45.4584 45.5277 45.6836 45.8884 46.1054 46.2676 46.3205 46.3843 46.6575 46.7613 46.7749 46.9016 47.0421 47.1105 47.2148 47.5422 47.6580 47.7468 47.8885 48.1079 48.1799 48.3527 48.4622 48.5547 48.7747 49.0529 49.1459 49.3817 49.5176 49.9380 50.1764 50.5111 50.8136 51.0762 51.3949 51.5900 51.8317 52.0491 52.2472 52.4133 52.9386 53.2301 53.5032 53.7414 53.9369 54.3191 54.6237 54.7720 54.9745 55.2333 55.3473 55.5724 55.8804 56.3514 57.0799 57.2239 57.3097 57.4354 57.6729 58.0666 58.2048 58.3818 58.4607 58.6935 58.9786 59.1488 59.6050 59.8427 59.9189 60.1154 60.2696 60.3348 60.6567 61.0721 61.2620 61.4744 61.7826 61.8676 62.0747 62.6760 62.7643 62.9188 63.1920 63.6902 63.7944 63.8380 64.3753 64.7543 64.9547 65.0379 65.5808 65.6505 65.8614 66.0778 66.5084 66.8415 66.8715 67.4270 67.9698 68.0559 68.2177 68.4338 68.6809 68.8629 69.4039 69.7074 69.8794 70.1610 70.3268 70.6741 70.7643 70.8113 71.1695 71.3446 71.7069 71.8498 71.9479 72.2089 72.3442 72.4849 72.5346 72.7908 73.0136 73.1191 73.3275 73.7441 74.1811 74.6216 74.8903 75.0249 75.2011 75.5161 75.5782 75.8545 76.1435 76.2028 76.8171 76.9274 77.1340 77.4303 77.5240 77.5882 77.8541 77.9234 78.0328 78.2666 78.7046 78.7787 78.8892 78.9679 79.1810 79.2624 79.3647 79.4290 79.5824 79.6567 79.7983 79.8999 79.9716 80.0845 80.2555 80.4482 80.5813 80.7240 80.9305 81.0187 81.0660 81.3126 81.4966 81.5958 81.6782 81.7079 81.8619 82.0661 82.2780 82.5369 82.6138 82.8200 82.9511 83.0456 83.2891 83.3775 83.5983 83.6350 83.6625 83.8606 84.1219 84.2211 84.2849 84.4715 84.6577 84.6961 84.8415 84.9976 85.1200 85.2531 85.3855 85.6086 85.6428 85.7997 85.9377 86.1321 86.3226 86.4540 86.4988 86.5845 86.6819 86.7576 86.9481 87.0408 87.0868 87.4852 87.6588 87.7602 87.8123 87.9173 87.9792 88.1623 88.2891 88.4971 88.6004 88.6806 88.8465 88.9588 89.1436 89.2254 89.2647 89.5135 89.6108 89.7948 89.8893 90.1090 90.2393 90.3715 90.5253 90.6731 90.8665 91.0118 91.1049 91.3198 91.4575 91.5869 91.7652 91.8190 92.0390 92.2067 92.2589 92.3831 92.4445 92.7392 92.9618 93.0447 93.2344 93.4126 93.5537 93.5864 93.6511 93.7141 93.8251 93.9499 94.0846 94.2175 94.3718 94.4208 94.7464 94.8555 94.9008 95.0467 95.1829 95.4202 95.5773 95.7181 95.9818 96.0683 96.2107 96.4085 96.5606 96.6050 96.9145 96.9805 97.2504 97.2749 97.3249 97.4589 97.7169 97.7541 98.1575 98.2608 98.3950 98.4348 98.5460 98.6720 98.8110 98.9650 98.9978 99.1913 99.2586 99.3790 99.5306 99.5891 99.7790 99.9883 100.0398 100.1204 100.2162 100.3148 100.4857 100.6043 100.7112 100.8668 100.9793 101.1969 101.4090 101.6050 101.7504 101.9611 102.0050 102.1603 102.3294 102.4795 102.6594 103.3206 103.3462 103.3898 103.5247 103.6381 103.8507 104.1196 104.2024 104.4153 104.7393 104.9026 105.2163 105.3180 105.5783 105.7036 105.9864 106.1736 106.3010 106.3393 106.4818 106.5970 106.7671 106.8861 107.1675 107.2551 107.3575 107.8087 107.8700 108.0281 108.1396 108.2566 108.4915 108.5898 108.8574 109.1144 109.1801 109.3088 109.3247 109.6326 109.9163 109.9607 109.9733 110.2376 110.3170 110.4686 110.5200 110.7727 110.8906 111.0721 111.2079 111.2607 111.4288 111.5298 111.5670 111.8546 112.0143 112.0570 112.2220 112.5678 112.6852 112.8911 112.9745 113.0763 113.1981 113.2281 113.3698 113.4271 113.6311 113.7774 113.8874 114.1397 114.2133 114.4237 114.6928 114.7246 114.8196 114.8985 114.9953 115.0583 115.2599 115.3556 115.5391 115.6554 115.8308 115.9737 116.1708 116.2331 116.3656 116.4117 116.6617 116.7226 116.9363 117.1011 117.2714 117.4267 117.4779 117.7022 117.8502 118.0796 118.2150 118.3804 118.6493 118.7446 118.7961 119.0804 119.1154 119.3061 119.5404 119.6624 119.7991 119.8561 120.0437 120.2609 120.3385 120.4644 120.7492 120.9535 120.9890 121.3660 121.5210 121.6374 121.7399 121.8843 122.1000 122.1777 122.4552 122.6417 122.7956 123.1751 123.2883 123.5165 123.8139 123.8366 123.9235 124.3030 124.6288 124.9077 125.2096 125.3020 125.4779 125.6936 125.8822 126.2603 126.3627 126.5871 126.6785 127.1364 127.2388 127.8335 127.9594 128.0203 128.2583 128.6388 128.9011 129.1194 129.1341 129.3222 129.4837 129.5923 129.7812 129.8331 130.0734 130.5031 130.6414 131.1150 131.5635 131.7586 131.8548 132.3942 132.4155 132.5328 132.5726 132.6257 132.9013 132.9080 133.1347 133.1551 133.3502 133.6316 133.8301 133.9606 134.2117 134.3384 134.4796 134.5270 134.7029 134.9229 135.2320 135.5631 136.3162 136.3526 136.3698 136.7458 137.0933 137.2843 137.5089 137.7715 138.1552 138.3050 138.8168 138.9191 139.2959 139.4000 139.6130 139.8549 140.0624 140.2465 140.7999 141.1069 141.2755 141.4426 141.8411 142.0021 142.1980 142.3184 142.6222 142.9256 143.0449 143.5427 143.6168 143.8649 143.9070 144.3872 144.5795 144.8590 144.9849 145.1901 145.4220 145.8144 145.9153 145.9905 146.2011 146.4144 146.5384 146.9093 147.2404 147.3649 147.4021 147.7440 147.8671 148.0746 148.1548 148.3218 148.5158 148.7796 148.8196 149.0257 149.0392 149.1093 149.1713 149.3483 149.5224 150.1974 150.4121 150.5800 150.7216 150.7820 150.9526 151.1651 151.3063 151.4247 151.6632 151.6912 151.9414 152.1700 152.3274 152.8549 153.0052 153.3244 153.3723 153.6867 153.7454 153.8116 154.0722 154.4894 154.7242 154.9858 155.1864 155.4572 155.5822 155.9453 156.3718 156.6351 156.8679 157.0184 157.2898 157.5583 157.7131 157.7725 158.0268 158.1504 158.3010 158.4337 158.6181 158.9790 159.0406 159.2177 159.5963 160.1228 160.3353 160.5246 160.6969 160.8782 161.3570 162.3714 162.4780 162.8177 164.3541 164.9850 165.5508 165.7641 167.9313 168.2660 168.7010 170.1470 171.7793 172.6894 172.9103 173.4413 175.1453 177.3319 177.8147 178.0802 178.7692 179.0671 181.0247 181.6852 182.4056 183.3843 185.2915 186.4448 187.4007 189.2127 189.4300 189.7558 193.8136 194.5786 196.1985 196.2619 199.0994 200.1985 206.6420 207.7432 621.8904 631.2815 631.9513 633.6415 635.4145 635.7739 637.0426 638.1397 639.3084 644.7653 646.1748 646.2448 646.9564 647.6391 648.7451 649.2149 649.9508 659.3297 903.9332 905.4659 1199.1581 1201.3986 1212.8211</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.574296 -0.338034 -0.554871 -0.152364 -0.254788 0.088375 0.065016 0.295989 0.199098 -0.300956 -0.307560 -0.043581 -0.308826 0.519743 -0.223200 -0.153799 -0.038466 -0.154654 -0.170524 0.173196 -0.209169 -0.264106 -0.215632 0.109807 0.051403 0.091242 0.098850 0.085211 0.097027 0.092578 0.101442 0.088206 0.174574 0.185931 0.093972 0.107715 0.103030 0.147709 0.146871 0.139112 0.141368 0.068114 0.100858 0.103569 0.092480 0.098161 0.092735 0.090299 0.102934 0.091778 0.026430</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5743 8.3380 8.5549 7.1524 7.2548 5.9116 5.9350 5.7040 5.8009 6.3010 6.3076 6.0436 6.3088 5.4803 6.2232 6.1538 6.0385 6.1547 6.1705 5.8268 6.2092 6.2641 6.2156 0.8902 0.9486 0.9088 0.9011 0.9148 0.9030 0.9074 0.8986 0.9118 0.8254 0.8141 0.9060 0.8923 0.8970 0.8523 0.8531 0.8609 0.8586 0.9319 0.8991 0.8964 0.9075 0.9018 0.9073 0.9097 0.8971 0.9082 0.9736</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5743 -0.3380 -0.5549 -0.1524 -0.2548 0.0884 0.0650 0.2960 0.1991 -0.3010 -0.3076 -0.0436 -0.3088 0.5197 -0.2232 -0.1538 -0.0385 -0.1547 -0.1705 0.1732 -0.2092 -0.2641 -0.2156 0.1098 0.0514 0.0912 0.0989 0.0852 0.0970 0.0926 0.1014 0.0882 0.1746 0.1859 0.0940 0.1077 0.1030 0.1477 0.1469 0.1391 0.1414 0.0681 0.1009 0.1036 0.0925 0.0982 0.0927 0.0903 0.1029 0.0918 0.0264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9377 2.0875 1.9439 3.1947 3.1780 3.8028 3.7896 4.1868 3.6997 3.9428 3.9513 3.7099 3.9785 4.3025 3.9045 3.9062 3.7101 3.8570 3.9259 3.8352 3.8984 3.9503 3.8992 1.0352 1.0321 1.0419 1.0037 1.0050 1.0038 1.0121 1.0040 1.0026 1.0218 1.0158 0.9985 1.0012 1.0062 1.0153 0.9993 1.0020 1.0012 1.0217 0.9943 0.9964 1.0057 1.0079 1.0045 1.0057 1.0092 1.0103 1.0343</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9377 2.0875 1.9439 3.1947 3.1780 3.8028 3.7896 4.1868 3.6997 3.9428 3.9513 3.7099 3.9785 4.3025 3.9045 3.9062 3.7101 3.8570 3.9259 3.8352 3.8984 3.9503 3.8992 1.0352 1.0321 1.0419 1.0037 1.0050 1.0038 1.0121 1.0040 1.0026 1.0218 1.0158 0.9985 1.0012 1.0062 1.0153 0.9993 1.0020 1.0012 1.0217 0.9943 0.9964 1.0057 1.0079 1.0045 1.0057 1.0092 1.0103 1.0343</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.8065 1.1935 0.8366 1.7692 1.3287 0.8350 0.9479 0.9012 1.2694 0.9505 0.9134 0.9396 1.0056 0.9438 0.9296 1.0015 0.9245 0.9376 1.0187 0.9983 0.9869 0.9947 0.9910 0.9939 0.9847 1.3374 1.3780 0.9777 1.0106 0.9986 1.4712 0.9942 1.4524 0.9752 1.3276 1.3896 0.9547 1.0110 0.9947 0.9627 0.9695 1.0058 0.9772 0.9877 0.9996 0.9950 0.9859 0.9869 0.9901 0.9870 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028132546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.184137601055</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.35608 -0.68171 -0.32563 7.65154 -6.03297 1.61857 10.32231 -7.34408 2.97823</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.40524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.65544</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
