<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.9386"
                        y3="4.229592"
                        z3="-0.697501"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.23094"
                        y3="1.47314"
                        z3="-0.191268"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.94631"
                        y3="0.178451"
                        z3="0.397014"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.145766"
                        y3="-0.972282"
                        z3="-0.589125"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.123156"
                        y3="1.978726"
                        z3="-0.974432"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.649873"
                        y3="2.463549"
                        z3="0.776434"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.497679"
                        y3="3.28969"
                        z3="-1.650026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.021449"
                        y3="3.760438"
                        z3="0.071623"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.632323"
                        y3="-2.294569"
                        z3="-0.002637"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.609397"
                        y3="-1.087754"
                        z3="-0.99262"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.326134"
                        y3="3.898073"
                        z3="-2.392656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.406818"
                        y3="4.852684"
                        z3="1.046598"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.142425"
                        y3="-2.328471"
                        z3="0.194648"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.183708"
                        y3="-2.314562"
                        z3="0.751029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.675284"
                        y3="-2.324016"
                        z3="0.529375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.434479"
                        y3="-2.296157"
                        z3="1.459982"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.716002"
                        y3="-2.368215"
                        z3="-0.896869"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.809623"
                        y3="-2.294583"
                        z3="1.622125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.093747"
                        y3="-2.365036"
                        z3="-0.734246"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.5870"
                        y3="-3.559446"
                        z3="1.552202"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.961735"
                        y3="-2.320143"
                        z3="-0.564816"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.575449"
                        y3="-1.052913"
                        z3="1.531565"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.930172"
                        y3="0.146727"
                        z3="0.821787"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.633589"
                        y3="0.024014"
                        z3="1.236232"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.558839"
                        y3="-0.766259"
                        z3="-1.491695"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.22179"
                        y3="2.132752"
                        z3="-0.352409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.855234"
                        y3="1.250648"
                        z3="-1.743493"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.524932"
                        y3="2.087237"
                        z3="1.313226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.869101"
                        y3="2.67393"
                        z3="1.530613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.312242"
                        y3="3.076444"
                        z3="-2.361353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.876434"
                        y3="3.544154"
                        z3="-0.589859"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.927125"
                        y3="-3.108093"
                        z3="-0.672281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.139215"
                        y3="-2.490332"
                        z3="0.948124"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.98102"
                        y3="-0.135792"
                        z3="-1.36906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.750948"
                        y3="-1.840496"
                        z3="-1.769828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.22945"
                        y3="-1.375655"
                        z3="-0.139672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.032016"
                        y3="3.218143"
                        z3="-3.166137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.502121"
                        y3="4.106502"
                        z3="-1.714257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.612935"
                        y3="4.832448"
                        z3="-2.873936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.667363"
                        y3="5.769764"
                        z3="0.519095"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.588011"
                        y3="5.077323"
                        z3="1.731281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.271163"
                        y3="4.549961"
                        z3="1.638181"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.203201"
                        y3="-2.270879"
                        z3="2.336235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.304605"
                        y3="-2.405637"
                        z3="-1.899631"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.210581"
                        y3="-2.268225"
                        z3="2.628262"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.71301"
                        y3="-2.397022"
                        z3="-1.62015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.101245"
                        y3="-3.593336"
                        z3="2.527726"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.319204"
                        y3="-4.472756"
                        z3="1.019273"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.665582"
                        y3="-3.573417"
                        z3="1.722719"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.033445"
                        y3="-2.305415"
                        z3="-0.360924"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.758345"
                        y3="-3.213028"
                        z3="-1.15847"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.736369"
                        y3="-1.445782"
                        z3="-1.1779"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.291446"
                        y3="-0.150822"
                        z3="0.987947"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.097897"
                        y3="-1.011281"
                        z3="2.510731"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.654956"
                        y3="-1.022251"
                        z3="1.693537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a53" order="S"/>
               </bondArray>
               <formula concise="C20H33NO">
                  <atomArray count="20 33 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">270.22009999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H33NO/c1-15(12-21-13-16(2)22-17(3)14-21)11-18-7-9-19(10-8-18)20(4,5)6/h7-10,15-17H,11-14H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,20,21,22,16,17,18,19,9,3,5,6,4,7,8,13,15,14,2,1/E:(2,3)(4,5,6)(7,8)(9,10)(13,14)(16,17)/CRV:7.3,8.3,9.3,10.3,18.3,19.3/rA:55nONCCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s2;s2;s1s5;s1s6;s4;s4;s7;s8;s9;;s14;s13;s13;s15s16;s15s17;s14;s14;s14;s3;s3;s4;s5;s5;s6;s6;s7;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s17;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:1.9386,4.2296,-.6975;2.2309,1.4731,-.1913;1.9463,.1785,.397;2.1458,-.9723,-.5891;1.1232,1.9787,-.9744;2.6499,2.4635,.7764;1.4977,3.2897,-1.65;3.0214,3.7604,.0716;1.6323,-2.2946,-.0026;3.6094,-1.0878,-.9926;.3261,3.8981,-2.3927;3.4068,4.8527,1.0466;.1424,-2.3285,.1946;-4.1837,-2.3146,.751;-2.6753,-2.324,.5294;-.4345,-2.2962,1.46;-.716,-2.3682,-.8969;-1.8096,-2.2946,1.6221;-2.0937,-2.365,-.7342;-4.587,-3.5594,1.5522;-4.9617,-2.3201,-.5648;-4.5754,-1.0529,1.5316;.9302,.1467,.8218;2.6336,.024,1.2362;1.5588,-.7663,-1.4917;.2218,2.1328,-.3524;.8552,1.2506,-1.7435;3.5249,2.0872,1.3132;1.8691,2.6739,1.5306;2.3122,3.0764,-2.3614;3.8764,3.5442,-.5899;1.9271,-3.1081,-.6723;2.1392,-2.4903,.9481;3.981,-.1358,-1.3691;3.7509,-1.8405,-1.7698;4.2294,-1.3757,-.1397;-.032,3.2181,-3.1661;-.5021,4.1065,-1.7143;.6129,4.8324,-2.8739;3.6674,5.7698,.5191;2.588,5.0773,1.7313;4.2712,4.55,1.6382;.2032,-2.2709,2.3362;-.3046,-2.4056,-1.8996;-2.2106,-2.2682,2.6283;-2.713,-2.397,-1.6201;-4.1012,-3.5933,2.5277;-4.3192,-4.4728,1.0193;-5.6656,-3.5734,1.7227;-6.0334,-2.3054,-.3609;-4.7583,-3.213,-1.1585;-4.7364,-1.4458,-1.1779;-4.2914,-.1508,.9879;-4.0979,-1.0113,2.5107;-5.655,-1.0223,1.6935;</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">1441</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1859.0476654084 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">5.541e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.93860035"
                                 y3="4.22959171"
                                 z3="-0.69750062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="2.23093967"
                                 y3="1.47313984"
                                 z3="-0.19126759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.94630988"
                                 y3="0.17845062"
                                 z3="0.39701365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.14576605"
                                 y3="-0.97228221"
                                 z3="-0.58912487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.12315595"
                                 y3="1.97872591"
                                 z3="-0.97443187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.64987294"
                                 y3="2.46354879"
                                 z3="0.77643364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.49767923"
                                 y3="3.28969037"
                                 z3="-1.65002573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.02144943"
                                 y3="3.76043839"
                                 z3="0.07162348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.63232272"
                                 y3="-2.2945693"
                                 z3="-0.00263731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.60939664"
                                 y3="-1.08775384"
                                 z3="-0.99261972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.32613448"
                                 y3="3.8980725"
                                 z3="-2.39265599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.40681833"
                                 y3="4.85268372"
                                 z3="1.04659839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.14242505"
                                 y3="-2.32847077"
                                 z3="0.19464763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.18370821"
                                 y3="-2.31456192"
                                 z3="0.75102937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.67528429"
                                 y3="-2.32401577"
                                 z3="0.52937458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.43447878"
                                 y3="-2.29615675"
                                 z3="1.4599817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.71600159"
                                 y3="-2.36821451"
                                 z3="-0.89686915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.80962271"
                                 y3="-2.29458337"
                                 z3="1.62212451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.09374732"
                                 y3="-2.36503598"
                                 z3="-0.73424642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.58700012"
                                 y3="-3.55944587"
                                 z3="1.55220167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.96173548"
                                 y3="-2.32014271"
                                 z3="-0.56481636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.57544898"
                                 y3="-1.05291279"
                                 z3="1.53156493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.93017183"
                                 y3="0.14672715"
                                 z3="0.82178744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.63358933"
                                 y3="0.0240142"
                                 z3="1.23623204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.55883935"
                                 y3="-0.76625866"
                                 z3="-1.49169478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.22178984"
                                 y3="2.13275221"
                                 z3="-0.35240883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.85523383"
                                 y3="1.25064767"
                                 z3="-1.7434931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.52493163"
                                 y3="2.08723704"
                                 z3="1.31322619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.86910089"
                                 y3="2.67393018"
                                 z3="1.53061255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.31224199"
                                 y3="3.07644371"
                                 z3="-2.36135317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.87643423"
                                 y3="3.54415425"
                                 z3="-0.58985896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.92712522"
                                 y3="-3.10809281"
                                 z3="-0.67228059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.13921474"
                                 y3="-2.4903318"
                                 z3="0.94812367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.98102004"
                                 y3="-0.13579177"
                                 z3="-1.36906015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.75094828"
                                 y3="-1.84049615"
                                 z3="-1.76982788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.22944993"
                                 y3="-1.37565476"
                                 z3="-0.1396723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.03201629"
                                 y3="3.21814287"
                                 z3="-3.1661367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.50212149"
                                 y3="4.10650182"
                                 z3="-1.71425697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.61293521"
                                 y3="4.83244827"
                                 z3="-2.87393584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.66736304"
                                 y3="5.76976439"
                                 z3="0.51909516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.58801053"
                                 y3="5.07732343"
                                 z3="1.73128109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.27116331"
                                 y3="4.5499614"
                                 z3="1.63818133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.20320141"
                                 y3="-2.27087926"
                                 z3="2.33623459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.30460478"
                                 y3="-2.40563705"
                                 z3="-1.89963055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.21058051"
                                 y3="-2.2682255"
                                 z3="2.62826212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.71300974"
                                 y3="-2.3970216"
                                 z3="-1.62014998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.10124459"
                                 y3="-3.59333574"
                                 z3="2.52772635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.31920427"
                                 y3="-4.4727558"
                                 z3="1.01927251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.66558216"
                                 y3="-3.57341746"
                                 z3="1.72271862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.03344531"
                                 y3="-2.30541514"
                                 z3="-0.36092434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.75834526"
                                 y3="-3.21302791"
                                 z3="-1.15846973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.73636862"
                                 y3="-1.44578224"
                                 z3="-1.17790017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.29144606"
                                 y3="-0.15082201"
                                 z3="0.98794733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.09789725"
                                 y3="-1.01128061"
                                 z3="2.51073099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.65495572"
                                 y3="-1.022251"
                                 z3="1.69353697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a50" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a53" order="S"/>
                        </bondArray>
                        <formula concise="C20H33NO">
                           <atomArray count="20 33 1 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">270.22009999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H33NO/c1-15(12-21-13-16(2)22-17(3)14-21)11-18-7-9-19(10-8-18)20(4,5)6/h7-10,15-17H,11-14H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,20,21,22,16,17,18,19,9,3,5,6,4,7,8,13,15,14,2,1/E:(2,3)(4,5,6)(7,8)(9,10)(13,14)(16,17)/CRV:7.3,8.3,9.3,10.3,18.3,19.3/rA:55nONCCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s2;s2;s1s5;s1s6;s4;s4;s7;s8;s9;;s14;s13;s13;s15s16;s15s17;s14;s14;s14;s3;s3;s4;s5;s5;s6;s6;s7;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s17;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:1.9386,4.2296,-.6975;2.2309,1.4731,-.1913;1.9463,.1785,.397;2.1458,-.9723,-.5891;1.1232,1.9787,-.9744;2.6499,2.4635,.7764;1.4977,3.2897,-1.65;3.0214,3.7604,.0716;1.6323,-2.2946,-.0026;3.6094,-1.0878,-.9926;.3261,3.8981,-2.3927;3.4068,4.8527,1.0466;.1424,-2.3285,.1946;-4.1837,-2.3146,.751;-2.6753,-2.324,.5294;-.4345,-2.2962,1.46;-.716,-2.3682,-.8969;-1.8096,-2.2946,1.6221;-2.0937,-2.365,-.7342;-4.587,-3.5594,1.5522;-4.9617,-2.3201,-.5648;-4.5754,-1.0529,1.5316;.9302,.1467,.8218;2.6336,.024,1.2362;1.5588,-.7663,-1.4917;.2218,2.1328,-.3524;.8552,1.2506,-1.7435;3.5249,2.0872,1.3132;1.8691,2.6739,1.5306;2.3122,3.0764,-2.3614;3.8764,3.5442,-.5899;1.9271,-3.1081,-.6723;2.1392,-2.4903,.9481;3.981,-.1358,-1.3691;3.7509,-1.8405,-1.7698;4.2294,-1.3757,-.1397;-.032,3.2181,-3.1661;-.5021,4.1065,-1.7143;.6129,4.8324,-2.8739;3.6674,5.7698,.5191;2.588,5.0773,1.7313;4.2712,4.55,1.6382;.2032,-2.2709,2.3362;-.3046,-2.4056,-1.8996;-2.2106,-2.2682,2.6283;-2.713,-2.397,-1.6201;-4.1012,-3.5933,2.5277;-4.3192,-4.4728,1.0193;-5.6656,-3.5734,1.7227;-6.0334,-2.3054,-.3609;-4.7583,-3.213,-1.1585;-4.7364,-1.4458,-1.1779;-4.2914,-.1508,.9879;-4.0979,-1.0113,2.5107;-5.655,-1.0223,1.6935;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="1.9386"
                        y3="4.229592"
                        z3="-0.697501"/>
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                        x3="2.23094"
                        y3="1.47314"
                        z3="-0.191268"/>
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                        id="a3"
                        x3="1.94631"
                        y3="0.178451"
                        z3="0.397014"/>
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                        id="a4"
                        x3="2.145766"
                        y3="-0.972282"
                        z3="-0.589125"/>
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                        id="a5"
                        x3="1.123156"
                        y3="1.978726"
                        z3="-0.974432"/>
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                        id="a6"
                        x3="2.649873"
                        y3="2.463549"
                        z3="0.776434"/>
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                        id="a7"
                        x3="1.497679"
                        y3="3.28969"
                        z3="-1.650026"/>
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                        id="a8"
                        x3="3.021449"
                        y3="3.760438"
                        z3="0.071623"/>
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                        id="a9"
                        x3="1.632323"
                        y3="-2.294569"
                        z3="-0.002637"/>
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                        id="a10"
                        x3="3.609397"
                        y3="-1.087754"
                        z3="-0.99262"/>
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                        id="a11"
                        x3="0.326134"
                        y3="3.898073"
                        z3="-2.392656"/>
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                        id="a12"
                        x3="3.406818"
                        y3="4.852684"
                        z3="1.046598"/>
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                        x3="0.142425"
                        y3="-2.328471"
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                        x3="-4.183708"
                        y3="-2.314562"
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                        y3="-2.324016"
                        z3="0.529375"/>
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                        x3="-0.434479"
                        y3="-2.296157"
                        z3="1.459982"/>
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                        id="a17"
                        x3="-0.716002"
                        y3="-2.368215"
                        z3="-0.896869"/>
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                        id="a18"
                        x3="-1.809623"
                        y3="-2.294583"
                        z3="1.622125"/>
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                        id="a19"
                        x3="-2.093747"
                        y3="-2.365036"
                        z3="-0.734246"/>
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                        id="a20"
                        x3="-4.5870"
                        y3="-3.559446"
                        z3="1.552202"/>
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                        id="a21"
                        x3="-4.961735"
                        y3="-2.320143"
                        z3="-0.564816"/>
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                        id="a22"
                        x3="-4.575449"
                        y3="-1.052913"
                        z3="1.531565"/>
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                        id="a23"
                        x3="0.930172"
                        y3="0.146727"
                        z3="0.821787"/>
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                        id="a24"
                        x3="2.633589"
                        y3="0.024014"
                        z3="1.236232"/>
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                        id="a25"
                        x3="1.558839"
                        y3="-0.766259"
                        z3="-1.491695"/>
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                        id="a26"
                        x3="0.22179"
                        y3="2.132752"
                        z3="-0.352409"/>
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                        id="a27"
                        x3="0.855234"
                        y3="1.250648"
                        z3="-1.743493"/>
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                        id="a28"
                        x3="3.524932"
                        y3="2.087237"
                        z3="1.313226"/>
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                        id="a29"
                        x3="1.869101"
                        y3="2.67393"
                        z3="1.530613"/>
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                        id="a30"
                        x3="2.312242"
                        y3="3.076444"
                        z3="-2.361353"/>
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                        id="a31"
                        x3="3.876434"
                        y3="3.544154"
                        z3="-0.589859"/>
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                        id="a32"
                        x3="1.927125"
                        y3="-3.108093"
                        z3="-0.672281"/>
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                        id="a33"
                        x3="2.139215"
                        y3="-2.490332"
                        z3="0.948124"/>
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                        id="a34"
                        x3="3.98102"
                        y3="-0.135792"
                        z3="-1.36906"/>
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                        x3="3.750948"
                        y3="-1.840496"
                        z3="-1.769828"/>
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                        id="a36"
                        x3="4.22945"
                        y3="-1.375655"
                        z3="-0.139672"/>
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                        id="a37"
                        x3="-0.032016"
                        y3="3.218143"
                        z3="-3.166137"/>
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                        id="a38"
                        x3="-0.502121"
                        y3="4.106502"
                        z3="-1.714257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.612935"
                        y3="4.832448"
                        z3="-2.873936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.667363"
                        y3="5.769764"
                        z3="0.519095"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.588011"
                        y3="5.077323"
                        z3="1.731281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.271163"
                        y3="4.549961"
                        z3="1.638181"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.203201"
                        y3="-2.270879"
                        z3="2.336235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.304605"
                        y3="-2.405637"
                        z3="-1.899631"/>
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                        id="a45"
                        x3="-2.210581"
                        y3="-2.268225"
                        z3="2.628262"/>
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                        id="a46"
                        x3="-2.71301"
                        y3="-2.397022"
                        z3="-1.62015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.101245"
                        y3="-3.593336"
                        z3="2.527726"/>
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                        id="a48"
                        x3="-4.319204"
                        y3="-4.472756"
                        z3="1.019273"/>
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                        id="a49"
                        x3="-5.665582"
                        y3="-3.573417"
                        z3="1.722719"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.033445"
                        y3="-2.305415"
                        z3="-0.360924"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.758345"
                        y3="-3.213028"
                        z3="-1.15847"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.736369"
                        y3="-1.445782"
                        z3="-1.1779"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.291446"
                        y3="-0.150822"
                        z3="0.987947"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.097897"
                        y3="-1.011281"
                        z3="2.510731"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.654956"
                        y3="-1.022251"
                        z3="1.693537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a53" order="S"/>
               </bondArray>
               <formula concise="C20H33NO">
                  <atomArray count="20 33 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">270.22009999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H33NO/c1-15(12-21-13-16(2)22-17(3)14-21)11-18-7-9-19(10-8-18)20(4,5)6/h7-10,15-17H,11-14H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,20,21,22,16,17,18,19,9,3,5,6,4,7,8,13,15,14,2,1/E:(2,3)(4,5,6)(7,8)(9,10)(13,14)(16,17)/CRV:7.3,8.3,9.3,10.3,18.3,19.3/rA:55nONCCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s2;s2;s1s5;s1s6;s4;s4;s7;s8;s9;;s14;s13;s13;s15s16;s15s17;s14;s14;s14;s3;s3;s4;s5;s5;s6;s6;s7;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s17;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:1.9386,4.2296,-.6975;2.2309,1.4731,-.1913;1.9463,.1785,.397;2.1458,-.9723,-.5891;1.1232,1.9787,-.9744;2.6499,2.4635,.7764;1.4977,3.2897,-1.65;3.0214,3.7604,.0716;1.6323,-2.2946,-.0026;3.6094,-1.0878,-.9926;.3261,3.8981,-2.3927;3.4068,4.8527,1.0466;.1424,-2.3285,.1946;-4.1837,-2.3146,.751;-2.6753,-2.324,.5294;-.4345,-2.2962,1.46;-.716,-2.3682,-.8969;-1.8096,-2.2946,1.6221;-2.0937,-2.365,-.7342;-4.587,-3.5594,1.5522;-4.9617,-2.3201,-.5648;-4.5754,-1.0529,1.5316;.9302,.1467,.8218;2.6336,.024,1.2362;1.5588,-.7663,-1.4917;.2218,2.1328,-.3524;.8552,1.2506,-1.7435;3.5249,2.0872,1.3132;1.8691,2.6739,1.5306;2.3122,3.0764,-2.3614;3.8764,3.5442,-.5899;1.9271,-3.1081,-.6723;2.1392,-2.4903,.9481;3.981,-.1358,-1.3691;3.7509,-1.8405,-1.7698;4.2294,-1.3757,-.1397;-.032,3.2181,-3.1661;-.5021,4.1065,-1.7143;.6129,4.8324,-2.8739;3.6674,5.7698,.5191;2.588,5.0773,1.7313;4.2712,4.55,1.6382;.2032,-2.2709,2.3362;-.3046,-2.4056,-1.8996;-2.2106,-2.2682,2.6283;-2.713,-2.397,-1.6201;-4.1012,-3.5933,2.5277;-4.3192,-4.4728,1.0193;-5.6656,-3.5734,1.7227;-6.0334,-2.3054,-.3609;-4.7583,-3.213,-1.1585;-4.7364,-1.4458,-1.1779;-4.2914,-.1508,.9879;-4.0979,-1.0113,2.5107;-5.655,-1.0223,1.6935;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-912.07510705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1859.04766541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2771.12277246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4927.81481114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2156.69203868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1819.68654940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.61144235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491803</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000256907883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000256907883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000513815765</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-93.059708415264</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-523.1814 -392.1249 -280.8224 -280.8180 -280.1199 -280.0483 -280.0288 -280.0117 -279.7624 -279.7585 -279.6576 -279.5705 -279.5614 -279.5485 -279.5449 -279.5323 -279.2547 -279.2419 -279.2412 -279.1995 -279.1935 -279.0586 -31.5256 -28.4260 -26.8228 -25.7512 -25.0332 -24.9584 -23.5403 -23.4172 -23.1182 -21.9669 -21.9525 -21.8175 -21.7867 -21.4911 -19.9312 -19.5087 -19.4029 -19.1926 -18.3012 -18.1541 -17.8657 -16.5324 -16.2732 -16.2343 -15.7456 -15.6622 -15.2996 -15.1387 -14.9417 -14.8078 -14.7777 -14.3905 -14.2591 -14.0984 -13.9719 -13.6482 -13.5635 -13.4796 -13.4200 -13.1983 -13.0380 -12.9262 -12.6946 -12.6589 -12.6340 -12.5268 -12.4609 -12.3716 -12.0454 -11.8881 -11.6715 -11.5924 -11.5555 -11.4273 -11.2119 -11.1078 -10.9824 -10.7236 -9.4303 -9.1897 -8.7193 -8.2715 1.7107 1.9423 2.9394 3.1039 3.3943 3.5253 3.5448 3.8664 3.8910 4.1437 4.2295 4.3781 4.4405 4.5829 4.6855 4.7906 4.9266 5.0469 5.0689 5.2087 5.3565 5.3749 5.5193 5.6470 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19.4257 19.4956 19.6044 19.7973 20.0799 20.4069 20.4149 20.5678 20.7555 21.1195 21.2575 21.3376 21.4915 21.5791 21.7518 21.8350 21.9694 22.2152 22.2784 22.5778 22.7302 22.8637 23.2547 23.3106 23.4661 23.5745 23.7045 23.7898 23.8775 24.0022 24.2191 24.3214 24.3956 24.5828 24.7932 24.9394 25.0471 25.1876 25.2370 25.2777 25.3594 25.5023 25.6893 25.9033 25.9228 26.0630 26.2476 26.4603 26.5623 26.9183 26.9405 27.0185 27.1044 27.3094 27.5434 27.5734 27.6569 27.7760 27.8817 28.0676 28.1388 28.2862 28.4664 28.5712 28.6109 28.8127 28.8591 28.9879 29.0292 29.2202 29.5304 29.5426 29.6840 29.7928 29.9231 30.0075 30.2316 30.3755 30.5294 30.5706 30.6689 30.8599 30.9826 31.1269 31.2167 31.3113 31.3997 31.5344 31.6559 31.7064 32.0554 32.2173 32.4166 32.5866 32.6546 32.7613 32.8862 33.0674 33.1518 33.2051 33.4753 33.5310 33.6593 33.8927 34.0016 34.1013 34.3054 34.3953 34.4834 34.5693 34.6355 34.9096 34.9574 35.1274 35.2860 35.4557 35.5477 35.6631 35.8258 35.9652 36.1714 36.3808 36.5571 36.6024 36.8573 36.9713 37.1142 37.2741 37.3721 37.4755 37.7415 37.8348 37.9115 38.0036 38.0993 38.2591 38.2947 38.4060 38.5058 38.5191 38.7919 38.8438 38.9860 39.1308 39.3474 39.3911 39.6449 39.7374 39.7993 40.0505 40.1410 40.2398 40.3799 40.5010 40.6515 40.7315 40.7736 40.9831 41.1554 41.2291 41.2946 41.4447 41.4864 41.6055 41.7460 41.8127 41.9368 42.1585 42.2622 42.4267 42.5321 42.6444 42.8152 42.8612 42.9013 43.1257 43.1989 43.2541 43.3378 43.4662 43.5301 43.7678 43.8323 43.8620 43.9863 44.0278 44.1504 44.2397 44.4623 44.6437 44.7688 44.9347 45.0697 45.1543 45.2093 45.3661 45.4766 45.5194 45.5672 45.8633 45.9705 46.0364 46.2393 46.4194 46.5282 46.7612 46.8656 46.9292 47.1863 47.2377 47.3572 47.3754 47.6768 47.7768 47.8832 48.0635 48.1969 48.5833 48.6220 48.9608 49.0373 49.2007 49.4240 49.6118 49.9385 50.3814 50.4897 50.5566 50.8550 50.9964 51.0675 51.3149 51.7960 52.1101 52.2634 52.4457 52.8349 52.9677 53.0942 53.2298 53.4783 53.8448 54.0089 54.3101 54.3443 55.1260 55.4419 55.7531 56.2061 56.3908 56.4940 56.9182 57.3577 57.7954 58.0095 58.2845 58.4648 58.6105 58.7759 58.9577 59.0277 59.3142 59.4104 59.8816 60.1036 60.3250 60.5352 60.6080 60.8038 61.0099 61.3456 61.5812 61.8336 62.0826 62.3157 62.3804 62.5755 62.9327 63.1343 63.2609 63.2911 63.5565 63.9954 64.3681 64.5551 64.7607 65.0441 65.1727 65.8770 66.2224 66.5548 66.7787 67.0829 67.4403 68.2886 68.3936 68.6670 68.9747 69.0633 69.3135 69.3846 69.4676 69.9708 70.2132 70.4317 70.5751 70.6661 70.9424 71.0363 71.4445 71.7033 72.0489 72.1441 72.2929 72.3869 72.6847 72.8907 73.1161 73.3969 73.4321 73.5456 73.7838 74.1370 74.3721 74.6569 74.7902 74.9727 75.1969 75.4709 75.5604 75.8227 76.0160 76.2335 76.5174 76.5947 76.8331 76.9187 77.2056 77.3424 77.5170 77.6358 77.8376 77.9632 78.1430 78.2774 78.3240 78.4929 78.6335 78.8355 78.9486 79.2089 79.2978 79.3237 79.5367 79.6147 79.7554 79.8284 79.9979 80.1521 80.1897 80.3249 80.4521 80.6333 80.6761 80.9213 81.0283 81.1753 81.2356 81.4844 81.6412 81.8078 82.0474 82.1483 82.2413 82.4209 82.6316 82.8000 82.9388 82.9924 83.0948 83.2298 83.3525 83.4275 83.4913 83.7371 84.0259 84.1153 84.2152 84.2999 84.3569 84.4864 84.7110 84.8342 84.8935 85.0587 85.2594 85.3704 85.4815 85.6123 85.7188 85.8161 85.9397 86.0203 86.1715 86.2369 86.4305 86.5221 86.6151 86.6897 86.8145 87.1152 87.2080 87.3351 87.4104 87.5971 87.7035 87.7933 87.8024 88.0097 88.1679 88.3753 88.4468 88.5567 88.7951 88.8856 88.9423 89.1368 89.2244 89.4925 89.6273 89.7091 89.8396 90.0345 90.1615 90.2961 90.4085 90.4743 90.6046 90.7703 90.8322 91.0383 91.1751 91.5025 91.6116 91.7156 91.7858 91.9616 92.0797 92.2231 92.3654 92.4432 92.5736 92.7426 92.9105 93.0769 93.1144 93.2296 93.4010 93.5541 93.7611 93.8080 93.9363 94.0464 94.1707 94.2800 94.3544 94.4736 94.6579 94.7518 94.8305 94.9303 95.1259 95.1590 95.1963 95.4059 95.4545 95.6230 95.8813 95.9349 96.1805 96.2715 96.4209 96.4926 96.5561 96.7725 96.8509 96.9462 97.1075 97.1970 97.4171 97.6291 97.7400 97.7797 98.1038 98.3039 98.4253 98.5316 98.7252 98.8746 98.9941 99.0663 99.1773 99.4601 99.5623 99.6665 99.8159 99.9688 100.0786 100.2068 100.3157 100.3879 100.4502 100.5460 100.9027 101.1137 101.1723 101.3160 101.4146 101.6952 101.7295 101.7859 102.0170 102.3419 102.8165 102.8287 103.0055 103.2287 103.2961 103.4678 103.5603 103.5952 103.6766 103.8233 103.8957 104.0956 104.1994 104.3426 104.4869 104.6004 104.7042 104.9781 105.2371 105.3182 105.4474 105.5622 105.7034 105.8024 105.8778 105.9276 106.2021 106.2576 106.4894 106.5085 106.8231 106.8439 107.0805 107.2562 107.4620 107.6720 107.8374 107.8799 107.8909 108.2137 108.4542 108.5654 108.7791 109.0657 109.1733 109.2767 109.2973 109.4070 109.6058 109.6771 109.8491 110.0986 110.1318 110.3175 110.4481 110.4916 110.5357 110.7506 111.0173 111.0857 111.1891 111.4126 111.4872 111.5496 111.7237 111.7761 111.9755 112.0468 112.1740 112.3201 112.3564 112.7929 112.8099 113.0210 113.0974 113.2416 113.3892 113.5458 113.6143 113.9052 114.1954 114.2220 114.3092 114.5170 114.8162 114.9053 115.0912 115.1236 115.1752 115.2504 115.4081 115.5557 115.5917 115.6443 115.8547 116.0356 116.0979 116.1160 116.2223 116.2589 116.3293 116.4710 116.5893 116.7238 116.8441 117.0028 117.0581 117.1810 117.2784 117.3874 117.4960 117.6105 117.8609 117.8945 118.1510 118.2228 118.3086 118.4168 118.5733 118.7200 118.8637 118.9738 119.1070 119.3357 119.4435 119.6098 119.6478 119.8284 119.8661 120.1178 120.2219 120.3302 120.7575 120.8023 120.9250 121.1633 121.2333 121.3788 121.4685 121.6548 121.7632 121.8442 122.0930 122.3339 122.3978 122.5409 122.6516 122.7420 122.9442 123.2121 123.5932 123.6942 124.0140 124.2020 124.2580 124.4291 124.6479 124.7239 125.0208 125.1716 125.2316 125.4373 125.6229 125.9674 126.1148 126.5482 126.8789 127.0525 127.1327 127.1999 127.5789 127.9151 128.2434 128.3609 128.6898 128.9415 129.0300 129.2363 129.4352 129.5196 129.6441 129.6836 129.9156 130.0817 130.1439 130.4392 130.6272 130.8014 131.0653 131.1932 131.3227 131.6450 131.7160 131.8235 132.0516 132.1524 132.2506 132.3019 132.4023 132.7777 132.9760 133.1392 133.4314 133.5466 133.5641 133.6239 133.7511 133.8352 133.9651 134.0310 134.1586 134.4748 134.6655 134.8353 135.0186 135.2600 135.5227 135.6010 135.7129 136.1745 136.3070 136.9380 136.9528 137.0660 137.4635 137.8229 138.0317 138.2240 138.3938 138.9700 139.1416 139.3998 139.4369 139.7872 139.8206 140.1197 140.1652 140.4814 141.0944 141.4883 141.5574 141.7123 141.7725 142.0121 142.4657 142.4724 142.6348 142.8639 143.1995 143.4392 143.5107 144.1166 144.5014 144.9469 145.0412 145.1427 145.5377 145.5936 145.7395 145.8871 146.0082 146.0788 146.2286 146.6418 146.7607 146.9670 147.2097 147.3033 147.6016 147.8222 147.9493 148.2763 148.3118 148.3620 148.5517 148.7109 148.7711 149.0036 149.0831 149.2493 149.3854 149.4559 149.7815 149.9376 150.0393 150.0935 150.3894 150.4639 150.5734 150.8599 151.0859 151.4777 151.5888 151.8173 151.8606 152.0059 152.4324 152.7310 152.8761 152.9668 153.2739 153.6318 153.9221 154.0023 154.1806 154.4727 154.6111 154.9606 154.9823 155.2443 155.5237 155.7593 155.7937 156.3590 156.5276 156.8972 157.0207 157.3551 157.5805 157.8166 157.9834 158.1855 158.2423 158.3116 158.3810 158.4098 158.7914 159.0071 159.1356 159.1652 159.5373 159.6586 160.0558 160.1006 160.3733 160.4311 160.7560 161.1364 161.6853 161.8498 162.3173 163.0141 163.1510 164.3015 165.2835 165.7993 166.2039 167.7481 168.7553 169.1572 172.5991 173.5274 174.7650 175.8145 176.6949 181.2944 188.1260 192.8337 195.5567 205.3409 206.9991 621.4402 627.3965 629.5177 633.3247 634.5608 636.2593 636.7236 637.8276 639.2401 641.4978 642.2961 642.9236 643.8428 646.0071 647.3607 647.8128 648.4536 648.7661 651.7740 659.1192 900.9225 1215.1224</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">-0.322905 -0.164004 -0.170911 0.085747 -0.106047 -0.095757 0.149947 0.150458 -0.155605 -0.280009 -0.262368 -0.264196 0.078950 0.256338 -0.065685 -0.218947 -0.194062 -0.126897 -0.131740 -0.289011 -0.336909 -0.291045 0.102504 0.080184 0.027256 0.068081 0.081665 0.072115 0.065953 0.043938 0.043238 0.097161 0.081704 0.090748 0.083336 0.071032 0.070954 0.080596 0.092957 0.092686 0.079827 0.071652 0.106015 0.109117 0.104737 0.116477 0.086042 0.098562 0.086135 0.090190 0.093415 0.095792 0.098773 0.086129 0.085686</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">8.3229 7.1640 6.1709 5.9143 6.1060 6.0958 5.8501 5.8495 6.1556 6.2800 6.2624 6.2642 5.9211 5.7437 6.0657 6.2189 6.1941 6.1269 6.1317 6.2890 6.3369 6.2910 0.8975 0.9198 0.9727 0.9319 0.9183 0.9279 0.9340 0.9561 0.9568 0.9028 0.9183 0.9093 0.9167 0.9290 0.9290 0.9194 0.9070 0.9073 0.9202 0.9283 0.8940 0.8909 0.8953 0.8835 0.9140 0.9014 0.9139 0.9098 0.9066 0.9042 0.9012 0.9139 0.9143</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">-0.3229 -0.1640 -0.1709 0.0857 -0.1060 -0.0958 0.1499 0.1505 -0.1556 -0.2800 -0.2624 -0.2642 0.0789 0.2563 -0.0657 -0.2189 -0.1941 -0.1269 -0.1317 -0.2890 -0.3369 -0.2910 0.1025 0.0802 0.0273 0.0681 0.0817 0.0721 0.0660 0.0439 0.0432 0.0972 0.0817 0.0907 0.0833 0.0710 0.0710 0.0806 0.0930 0.0927 0.0798 0.0717 0.1060 0.1091 0.1047 0.1165 0.0860 0.0986 0.0861 0.0902 0.0934 0.0958 0.0988 0.0861 0.0857</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">2.0419 2.8960 3.9551 3.7478 3.8949 3.8906 3.9292 3.9303 3.8487 3.9160 3.9464 3.9452 3.6080 3.7583 3.7638 4.0498 4.0584 4.0359 3.9608 3.9226 3.9319 3.9227 1.0100 1.0055 1.0304 1.0251 1.0088 1.0119 1.0173 1.0148 1.0167 1.0070 1.0145 1.0326 1.0069 1.0062 1.0073 1.0137 1.0110 1.0112 1.0137 1.0070 1.0138 1.0111 1.0108 1.0062 1.0082 1.0067 1.0065 1.0118 1.0027 1.0026 1.0066 1.0082 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">2.0419 2.8960 3.9551 3.7478 3.8949 3.8906 3.9292 3.9303 3.8487 3.9160 3.9464 3.9452 3.6080 3.7583 3.7638 4.0498 4.0584 4.0359 3.9608 3.9226 3.9319 3.9227 1.0100 1.0055 1.0304 1.0251 1.0088 1.0119 1.0173 1.0148 1.0167 1.0070 1.0145 1.0326 1.0069 1.0062 1.0073 1.0137 1.0110 1.0112 1.0137 1.0070 1.0138 1.0111 1.0108 1.0062 1.0082 1.0067 1.0065 1.0118 1.0027 1.0026 1.0066 1.0082 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">1.0149 1.0146 0.9652 0.9482 0.9604 0.9241 1.0052 0.9951 0.9093 0.9347 1.0216 0.9362 0.9998 0.9828 0.9439 0.9824 0.9936 0.9383 1.0029 0.9393 1.0009 0.8642 1.0144 1.0125 0.9918 0.9995 0.9884 0.9887 0.9925 0.9964 0.9963 0.9928 0.9891 1.3386 1.3942 0.9295 0.9453 0.9087 0.9432 1.3739 1.3602 1.5363 0.9896 1.5090 0.9777 0.9621 0.9548 0.9852 0.9886 0.9899 0.9949 0.9984 0.9997 0.9889 0.9854 0.9901</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 6 0 7 1 2 1 4 1 5 2 3 2 22 2 23 3 8 3 9 3 24 4 6 4 25 4 26 5 7 5 27 5 28 6 10 6 29 7 11 7 30 8 12 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 39 11 40 11 41 12 15 12 16 13 14 13 19 13 20 13 21 14 17 14 18 15 17 15 42 16 18 16 43 17 44 18 45 19 46 19 47 19 48 20 49 20 50 20 51 21 52 21 53 21 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025960851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.101067901871</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.31888 4.23801 -0.08087 2.03927 -2.40848 -0.36920 0.59741 -0.51402 0.08339</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.38705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.98380</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
