<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.213476"
                        y3="-1.836343"
                        z3="-1.115902"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.287744"
                        y3="-1.269725"
                        z3="1.043766"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.168883"
                        y3="-0.640194"
                        z3="-2.702616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.556577"
                        y3="-2.154522"
                        z3="1.567648"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.097251"
                        y3="-1.68289"
                        z3="-0.650001"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.045518"
                        y3="-0.011187"
                        z3="0.475527"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.073456"
                        y3="1.015589"
                        z3="0.013512"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.944791"
                        y3="-0.438164"
                        z3="-0.47574"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.419566"
                        y3="0.020947"
                        z3="-0.153502"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.083262"
                        y3="-0.471969"
                        z3="1.912041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.042816"
                        y3="1.616012"
                        z3="0.894568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.765741"
                        y3="-1.205163"
                        z3="-0.063553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.954648"
                        y3="2.253238"
                        z3="0.452367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.007724"
                        y3="-2.555093"
                        z3="-0.904161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.048227"
                        y3="2.837069"
                        z3="1.398723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.624259"
                        y3="2.410286"
                        z3="-0.998887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.526778"
                        y3="0.117021"
                        z3="-0.843701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.633814"
                        y3="-0.33016"
                        z3="0.408094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.270769"
                        y3="1.269919"
                        z3="-1.405978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.539106"
                        y3="0.229659"
                        z3="1.439864"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.924357"
                        y3="2.057893"
                        z3="-0.269138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.568527"
                        y3="1.139877"
                        z3="0.769068"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.541152"
                        y3="-0.729378"
                        z3="-1.558536"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.719971"
                        y3="-1.485525"
                        z3="0.579177"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.433632"
                        y3="1.668559"
                        z3="-0.776395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.247605"
                        y3="-0.607296"
                        z3="-1.502115"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.88862"
                        y3="-0.963741"
                        z3="-0.112905"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.383022"
                        y3="0.331401"
                        z3="-1.198291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.066355"
                        y3="0.720248"
                        z3="0.379329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.795741"
                        y3="0.142908"
                        z3="2.464796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.131463"
                        y3="-0.410793"
                        z3="2.430124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.429172"
                        y3="-1.505102"
                        z3="1.972716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.191619"
                        y3="1.5356"
                        z3="1.966649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.093833"
                        y3="-3.265091"
                        z3="-0.082581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.155292"
                        y3="-3.108593"
                        z3="-1.825177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.218775"
                        y3="2.66598"
                        z3="2.441226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.153869"
                        y3="3.914084"
                        z3="1.246156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.038571"
                        y3="2.403941"
                        z3="1.227619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.430999"
                        y3="2.108875"
                        z3="-1.664716"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.254851"
                        y3="1.814352"
                        z3="-1.257225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.365611"
                        y3="3.446786"
                        z3="-1.22779"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.599201"
                        y3="1.907887"
                        z3="-1.985763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.025009"
                        y3="0.905281"
                        z3="-2.110406"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.027892"
                        y3="-0.574736"
                        z3="1.994096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.947269"
                        y3="0.787135"
                        z3="2.173252"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.166622"
                        y3="2.677083"
                        z3="0.219438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.669216"
                        y3="2.740066"
                        z3="-0.679947"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.330279"
                        y3="0.522812"
                        z3="0.284424"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.08082"
                        y3="1.733344"
                        z3="1.526943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2135,-1.8363,-1.1159;1.2877,-1.2697,1.0438;-1.1689,-.6402,-2.7026;-1.5566,-2.1545,1.5676;-1.0973,-1.6829,-.65;4.0455,-.0112,.4755;3.0735,1.0156,.0135;2.9448,-.4382,-.4757;5.4196,.0209,-.1535;4.0833,-.472,1.912;2.0428,1.616,.8946;1.7657,-1.2052,-.0636;.9546,2.2532,.4524;.0077,-2.5551,-.9042;-.0482,2.8371,1.3987;.6243,2.4103,-.9989;-2.5268,.117,-.8437;-2.6338,-.3302,.4081;-3.2708,1.2699,-1.406;-3.5391,.2297,1.4399;-3.9244,2.0579,-.2691;-4.5685,1.1399,.7691;-1.5412,-.7294,-1.5585;-1.72,-1.4855,.5792;3.4336,1.6686,-.7764;3.2476,-.6073,-1.5021;5.8886,-.9637,-.1129;5.383,.3314,-1.1983;6.0664,.7202,.3793;4.7957,.1429,2.4648;3.1315,-.4108,2.4301;4.4292,-1.5051,1.9727;2.1916,1.5356,1.9666;.0938,-3.2651,-.0826;-.1553,-3.1086,-1.8252;.2188,2.666,2.4412;-.1539,3.9141,1.2462;-1.0386,2.4039,1.2276;1.431,2.1089,-1.6647;-.2549,1.8144,-1.2572;.3656,3.4468,-1.2278;-2.5992,1.9079,-1.9858;-4.025,.9053,-2.1104;-4.0279,-.5747,1.9941;-2.9473,.7871,2.1733;-3.1666,2.6771,.2194;-4.6692,2.7401,-.6799;-5.3303,.5228,.2844;-5.0808,1.7333,1.5269;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.9443514414 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.149e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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="1.21347634"
                                 y3="-1.83634264"
                                 z3="-1.11590193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.28774416"
                                 y3="-1.26972467"
                                 z3="1.04376625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16888291"
                                 y3="-0.64019444"
                                 z3="-2.70261602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.5565774"
                                 y3="-2.154522"
                                 z3="1.56764787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.09725127"
                                 y3="-1.68288961"
                                 z3="-0.65000107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.04551837"
                                 y3="-0.01118697"
                                 z3="0.4755273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.07345618"
                                 y3="1.01558871"
                                 z3="0.01351175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.94479087"
                                 y3="-0.43816356"
                                 z3="-0.47574047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.4195658"
                                 y3="0.02094746"
                                 z3="-0.15350242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.08326191"
                                 y3="-0.47196874"
                                 z3="1.91204132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.04281576"
                                 y3="1.61601216"
                                 z3="0.8945682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.76574058"
                                 y3="-1.20516329"
                                 z3="-0.0635534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.95464849"
                                 y3="2.25323771"
                                 z3="0.4523666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00772376"
                                 y3="-2.5550928"
                                 z3="-0.90416146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.04822682"
                                 y3="2.83706892"
                                 z3="1.3987231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.62425941"
                                 y3="2.410286"
                                 z3="-0.99888739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.52677831"
                                 y3="0.11702102"
                                 z3="-0.84370099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.63381407"
                                 y3="-0.33015968"
                                 z3="0.40809407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.2707686"
                                 y3="1.26991866"
                                 z3="-1.40597804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.53910623"
                                 y3="0.22965893"
                                 z3="1.43986378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.92435722"
                                 y3="2.05789279"
                                 z3="-0.26913835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.56852695"
                                 y3="1.13987657"
                                 z3="0.76906779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.54115238"
                                 y3="-0.72937812"
                                 z3="-1.55853585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.71997137"
                                 y3="-1.48552524"
                                 z3="0.57917705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.43363159"
                                 y3="1.66855889"
                                 z3="-0.77639524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.24760521"
                                 y3="-0.60729593"
                                 z3="-1.50211474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.88862023"
                                 y3="-0.96374149"
                                 z3="-0.11290505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.38302214"
                                 y3="0.33140092"
                                 z3="-1.19829135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.06635483"
                                 y3="0.72024814"
                                 z3="0.37932871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.79574086"
                                 y3="0.14290796"
                                 z3="2.46479553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.13146342"
                                 y3="-0.41079338"
                                 z3="2.43012431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.4291725"
                                 y3="-1.50510205"
                                 z3="1.97271562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.19161879"
                                 y3="1.53559972"
                                 z3="1.96664859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.09383269"
                                 y3="-3.2650911"
                                 z3="-0.08258142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.15529246"
                                 y3="-3.10859304"
                                 z3="-1.82517732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.21877526"
                                 y3="2.66597953"
                                 z3="2.44122624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.15386864"
                                 y3="3.91408405"
                                 z3="1.24615644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.03857125"
                                 y3="2.40394133"
                                 z3="1.22761891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.43099874"
                                 y3="2.10887472"
                                 z3="-1.66471572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.25485068"
                                 y3="1.81435246"
                                 z3="-1.25722509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.36561147"
                                 y3="3.44678571"
                                 z3="-1.22778955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.59920131"
                                 y3="1.9078871"
                                 z3="-1.98576312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.02500888"
                                 y3="0.90528138"
                                 z3="-2.1104065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.02789221"
                                 y3="-0.5747357"
                                 z3="1.99409626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.94726912"
                                 y3="0.78713506"
                                 z3="2.17325159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.16662223"
                                 y3="2.67708316"
                                 z3="0.21943824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.66921592"
                                 y3="2.74006596"
                                 z3="-0.67994709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.33027888"
                                 y3="0.52281224"
                                 z3="0.28442372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.08082002"
                                 y3="1.73334394"
                                 z3="1.52694326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2135,-1.8363,-1.1159;1.2877,-1.2697,1.0438;-1.1689,-.6402,-2.7026;-1.5566,-2.1545,1.5676;-1.0973,-1.6829,-.65;4.0455,-.0112,.4755;3.0735,1.0156,.0135;2.9448,-.4382,-.4757;5.4196,.0209,-.1535;4.0833,-.472,1.912;2.0428,1.616,.8946;1.7657,-1.2052,-.0636;.9546,2.2532,.4524;.0077,-2.5551,-.9042;-.0482,2.8371,1.3987;.6243,2.4103,-.9989;-2.5268,.117,-.8437;-2.6338,-.3302,.4081;-3.2708,1.2699,-1.406;-3.5391,.2297,1.4399;-3.9244,2.0579,-.2691;-4.5685,1.1399,.7691;-1.5412,-.7294,-1.5585;-1.72,-1.4855,.5792;3.4336,1.6686,-.7764;3.2476,-.6073,-1.5021;5.8886,-.9637,-.1129;5.383,.3314,-1.1983;6.0664,.7202,.3793;4.7957,.1429,2.4648;3.1315,-.4108,2.4301;4.4292,-1.5051,1.9727;2.1916,1.5356,1.9666;.0938,-3.2651,-.0826;-.1553,-3.1086,-1.8252;.2188,2.666,2.4412;-.1539,3.9141,1.2462;-1.0386,2.4039,1.2276;1.431,2.1089,-1.6647;-.2549,1.8144,-1.2572;.3656,3.4468,-1.2278;-2.5992,1.9079,-1.9858;-4.025,.9053,-2.1104;-4.0279,-.5747,1.9941;-2.9473,.7871,2.1733;-3.1666,2.6771,.2194;-4.6692,2.7401,-.6799;-5.3303,.5228,.2844;-5.0808,1.7333,1.5269;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.213476"
                        y3="-1.836343"
                        z3="-1.115902"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.287744"
                        y3="-1.269725"
                        z3="1.043766"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.168883"
                        y3="-0.640194"
                        z3="-2.702616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.556577"
                        y3="-2.154522"
                        z3="1.567648"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.097251"
                        y3="-1.68289"
                        z3="-0.650001"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.045518"
                        y3="-0.011187"
                        z3="0.475527"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.073456"
                        y3="1.015589"
                        z3="0.013512"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.944791"
                        y3="-0.438164"
                        z3="-0.47574"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.419566"
                        y3="0.020947"
                        z3="-0.153502"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.083262"
                        y3="-0.471969"
                        z3="1.912041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.042816"
                        y3="1.616012"
                        z3="0.894568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.765741"
                        y3="-1.205163"
                        z3="-0.063553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.954648"
                        y3="2.253238"
                        z3="0.452367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.007724"
                        y3="-2.555093"
                        z3="-0.904161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.048227"
                        y3="2.837069"
                        z3="1.398723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.624259"
                        y3="2.410286"
                        z3="-0.998887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.526778"
                        y3="0.117021"
                        z3="-0.843701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.633814"
                        y3="-0.33016"
                        z3="0.408094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.270769"
                        y3="1.269919"
                        z3="-1.405978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.539106"
                        y3="0.229659"
                        z3="1.439864"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.924357"
                        y3="2.057893"
                        z3="-0.269138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.568527"
                        y3="1.139877"
                        z3="0.769068"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.541152"
                        y3="-0.729378"
                        z3="-1.558536"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.719971"
                        y3="-1.485525"
                        z3="0.579177"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.433632"
                        y3="1.668559"
                        z3="-0.776395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.247605"
                        y3="-0.607296"
                        z3="-1.502115"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.88862"
                        y3="-0.963741"
                        z3="-0.112905"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.383022"
                        y3="0.331401"
                        z3="-1.198291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.066355"
                        y3="0.720248"
                        z3="0.379329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.795741"
                        y3="0.142908"
                        z3="2.464796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.131463"
                        y3="-0.410793"
                        z3="2.430124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.429172"
                        y3="-1.505102"
                        z3="1.972716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.191619"
                        y3="1.5356"
                        z3="1.966649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.093833"
                        y3="-3.265091"
                        z3="-0.082581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.155292"
                        y3="-3.108593"
                        z3="-1.825177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.218775"
                        y3="2.66598"
                        z3="2.441226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.153869"
                        y3="3.914084"
                        z3="1.246156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.038571"
                        y3="2.403941"
                        z3="1.227619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.430999"
                        y3="2.108875"
                        z3="-1.664716"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.254851"
                        y3="1.814352"
                        z3="-1.257225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.365611"
                        y3="3.446786"
                        z3="-1.22779"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.599201"
                        y3="1.907887"
                        z3="-1.985763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.025009"
                        y3="0.905281"
                        z3="-2.110406"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.027892"
                        y3="-0.574736"
                        z3="1.994096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.947269"
                        y3="0.787135"
                        z3="2.173252"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.166622"
                        y3="2.677083"
                        z3="0.219438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.669216"
                        y3="2.740066"
                        z3="-0.679947"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.330279"
                        y3="0.522812"
                        z3="0.284424"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.08082"
                        y3="1.733344"
                        z3="1.526943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2135,-1.8363,-1.1159;1.2877,-1.2697,1.0438;-1.1689,-.6402,-2.7026;-1.5566,-2.1545,1.5676;-1.0973,-1.6829,-.65;4.0455,-.0112,.4755;3.0735,1.0156,.0135;2.9448,-.4382,-.4757;5.4196,.0209,-.1535;4.0833,-.472,1.912;2.0428,1.616,.8946;1.7657,-1.2052,-.0636;.9546,2.2532,.4524;.0077,-2.5551,-.9042;-.0482,2.8371,1.3987;.6243,2.4103,-.9989;-2.5268,.117,-.8437;-2.6338,-.3302,.4081;-3.2708,1.2699,-1.406;-3.5391,.2297,1.4399;-3.9244,2.0579,-.2691;-4.5685,1.1399,.7691;-1.5412,-.7294,-1.5585;-1.72,-1.4855,.5792;3.4336,1.6686,-.7764;3.2476,-.6073,-1.5021;5.8886,-.9637,-.1129;5.383,.3314,-1.1983;6.0664,.7202,.3793;4.7957,.1429,2.4648;3.1315,-.4108,2.4301;4.4292,-1.5051,1.9727;2.1916,1.5356,1.9666;.0938,-3.2651,-.0826;-.1553,-3.1086,-1.8252;.2188,2.666,2.4412;-.1539,3.9141,1.2462;-1.0386,2.4039,1.2276;1.431,2.1089,-1.6647;-.2549,1.8144,-1.2572;.3656,3.4468,-1.2278;-2.5992,1.9079,-1.9858;-4.025,.9053,-2.1104;-4.0279,-.5747,1.9941;-2.9473,.7871,2.1733;-3.1666,2.6771,.2194;-4.6692,2.7401,-.6799;-5.3303,.5228,.2844;-5.0808,1.7333,1.5269;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2272.4506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.6224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86646007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2239.94435144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3334.81081151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5942.62031327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2607.80950176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04248984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91993484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05347477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441537</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000101644166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000101644166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000203288333</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.979301399175</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1072 5.2240 5.2745 5.3684 5.4521 5.4982 5.6732 5.8094 5.9244 6.0956 6.1720 6.2994 6.4687 6.5102 6.6434 6.7313 6.8219 6.9680 7.0047 7.0377 7.1222 7.1982 7.3674 7.4805 7.4940 7.6973 7.7935 7.8607 8.0191 8.1292 8.2280 8.3660 8.5558 8.6684 8.8423 8.9593 9.2470 9.2940 9.4574 9.5416 9.6369 9.7693 9.8427 9.9979 10.1120 10.2377 10.4030 10.4950 10.6314 10.7914 10.8489 10.9530 11.2292 11.2380 11.4630 11.5633 11.6217 11.8201 11.9198 12.0660 12.1556 12.4371 12.5626 12.6415 12.7172 12.8919 13.0299 13.1023 13.2162 13.2902 13.3454 13.3780 13.5464 13.5833 13.6336 13.6829 13.7976 13.9127 14.0416 14.0785 14.2109 14.2393 14.2564 14.3606 14.3879 14.4870 14.5511 14.6109 14.6982 14.8936 15.0159 15.0702 15.2005 15.2299 15.3291 15.3609 15.4543 15.5328 15.5925 15.7049 15.8165 15.8946 15.9338 16.1524 16.3164 16.3681 16.6540 16.6828 16.7623 16.8228 16.9928 17.0052 17.1981 17.2542 17.3500 17.5381 17.5605 17.7059 17.7856 17.9665 18.1216 18.2164 18.3748 18.6502 18.7293 19.0771 19.1860 19.2852 19.4794 19.6308 19.6831 19.8862 19.9599 20.1860 20.4010 20.4967 20.7282 20.9701 21.0534 21.3882 21.4703 21.6717 21.7711 21.8986 22.0745 22.2674 22.4027 22.5774 22.6963 22.8478 22.9362 23.1168 23.1861 23.3211 23.4808 23.6020 23.7091 23.8572 24.1079 24.3284 24.4874 24.7247 24.8315 24.8742 25.0442 25.1766 25.5227 25.6895 25.7499 25.8557 26.0350 26.1855 26.4165 26.6739 26.6786 26.9912 27.1045 27.2532 27.3419 27.4769 27.6001 27.9029 28.1303 28.2718 28.4590 28.5397 28.6199 28.7864 28.8341 29.0547 29.1165 29.1760 29.4574 29.6379 29.7011 29.9078 30.0424 30.1884 30.4456 30.4817 30.5563 30.5688 30.6474 30.8539 30.8877 31.1668 31.2487 31.3573 31.4182 31.4438 31.6697 31.8801 32.0934 32.1580 32.2550 32.3990 32.4865 32.5648 32.9281 33.0325 33.0908 33.1365 33.2758 33.4134 33.4618 33.5829 33.7530 33.8133 33.9504 34.1317 34.2555 34.3784 34.4971 34.6395 34.9731 35.0352 35.1002 35.3746 35.4194 35.6298 35.6803 35.8171 35.9095 36.0783 36.2849 36.4261 36.6580 36.6768 36.8943 37.0286 37.1884 37.4115 37.5928 37.6716 37.8431 38.0453 38.1876 38.2186 38.4732 38.5936 38.6843 39.0093 39.2021 39.2375 39.2705 39.5130 39.7773 39.9199 40.0102 40.2228 40.4366 40.5880 40.6308 40.6981 40.9046 41.1071 41.1945 41.3304 41.3852 41.7605 41.9434 42.1031 42.2246 42.3138 42.3623 42.4015 42.6093 42.6848 42.9165 43.0714 43.1579 43.3554 43.4258 43.4484 43.5497 43.6524 43.9739 44.0783 44.1534 44.2329 44.4067 44.4367 44.5235 44.6904 44.8697 44.9050 45.0277 45.1547 45.4138 45.5709 45.8540 46.0176 46.1399 46.4086 46.4516 46.6754 46.8161 46.9718 47.1895 47.2343 47.4547 47.5421 47.6135 47.6954 47.8108 48.0168 48.2583 48.3628 48.7031 48.7649 48.8983 49.0137 49.2754 49.5895 49.6483 49.7605 49.9452 50.2148 50.4150 50.4654 50.9238 51.1325 51.4594 51.5642 51.6692 51.9674 52.0900 52.2214 52.3635 52.6562 53.0927 53.3010 53.4796 53.7476 53.9759 54.4949 54.6985 54.8117 54.9844 55.2446 55.8483 56.1211 56.4558 56.7308 56.8531 57.1127 57.2346 57.4245 57.4642 58.1479 58.2014 58.4037 58.6899 58.8975 59.3496 59.6649 59.9766 60.1504 60.5616 60.6434 60.9122 61.1704 61.3830 61.7539 61.8430 61.9386 62.2679 62.7000 63.0514 63.1562 63.2363 63.5676 63.7093 63.7800 63.8788 64.2506 64.3781 64.8479 65.1075 65.1274 65.5887 65.6729 65.9001 66.4846 66.6974 66.7616 67.1431 67.8477 68.0846 68.1666 68.4772 68.7096 68.8111 68.9803 69.3307 69.6391 70.0346 70.5324 70.7349 70.8830 71.1698 71.3364 71.4623 71.6617 72.0076 72.0332 72.2117 72.5707 72.7242 72.8651 73.0401 73.3158 73.4955 73.6601 73.9245 74.0448 74.2342 74.4640 74.7917 74.9315 75.1145 75.4318 75.4846 75.6335 75.9118 75.9239 76.3795 76.4544 76.7618 76.8409 76.9756 77.1970 77.3119 77.5840 77.6820 77.9552 78.0719 78.3718 78.4995 78.5879 78.7915 79.0559 79.1418 79.3229 79.4236 79.5024 79.7170 79.7697 79.8857 80.0157 80.1916 80.3052 80.4753 80.5543 80.8769 80.9280 81.0096 81.2531 81.4635 81.6343 81.7354 81.8080 81.9096 81.9739 82.1398 82.2744 82.5563 82.7524 82.8973 83.0038 83.2659 83.2921 83.4003 83.7633 83.8127 83.8985 84.0755 84.1617 84.4078 84.5582 84.6466 84.6853 84.9071 84.9841 85.1675 85.2858 85.4956 85.5861 85.8446 85.9892 86.2038 86.2639 86.4205 86.5147 86.5568 86.7817 86.8114 86.9845 87.0694 87.1959 87.3085 87.3699 87.5043 87.7424 87.8216 87.9813 88.0539 88.1538 88.2988 88.5308 88.5983 88.9285 89.0160 89.0477 89.1316 89.2631 89.2987 89.4424 89.5694 89.7088 89.9041 90.0788 90.2240 90.3205 90.5788 90.6305 90.8022 91.0384 91.1658 91.2882 91.3573 91.4913 91.5798 91.8084 91.9174 92.0122 92.1440 92.5089 92.5473 92.7495 92.9344 93.0414 93.0685 93.3269 93.5678 93.7795 93.9404 93.9810 94.2229 94.3654 94.6450 94.7164 94.7942 94.8939 95.1597 95.2374 95.3234 95.3869 95.4842 95.5205 95.6930 95.8346 95.8616 96.1803 96.4354 96.5444 96.6132 96.8187 96.9222 97.0267 97.1640 97.2501 97.3510 97.5050 97.5501 97.6949 97.8033 98.1642 98.3260 98.5103 98.5862 98.7087 98.8897 98.9971 99.4079 99.5547 99.7746 99.8361 99.8963 99.9781 100.1064 100.2996 100.3840 100.6438 100.6571 100.9011 101.0164 101.2654 101.4026 101.4801 101.6242 101.7978 101.9762 102.0771 102.4206 102.5717 102.6978 102.7665 102.9493 103.2329 103.4251 103.5163 103.6129 103.7838 103.8940 104.1321 104.3044 104.4480 104.6147 104.7211 104.7397 104.8163 105.0163 105.0573 105.3680 105.4067 105.7560 106.0627 106.2304 106.4338 106.4924 107.0551 107.3900 107.4182 107.5455 107.6439 107.8593 108.0976 108.1989 108.3863 108.6689 108.9543 109.1028 109.1430 109.3972 109.5188 109.5795 109.7280 109.8407 110.1313 110.4251 110.4714 110.6860 110.7589 110.8959 111.0566 111.2104 111.2211 111.3481 111.6111 111.6535 111.6970 111.8622 111.9569 112.2657 112.3892 112.4800 112.7090 112.7740 113.0069 113.1715 113.3739 113.5543 113.6649 113.9359 114.1401 114.2993 114.5181 114.5653 114.6057 114.7104 115.0129 115.0895 115.1842 115.2589 115.4075 115.5165 115.6292 115.7077 115.9246 116.0165 116.1717 116.3989 116.6495 116.7368 116.8400 116.9847 117.1203 117.3307 117.5027 117.5703 117.7166 117.8837 118.0319 118.0775 118.3026 118.4968 118.6530 118.6984 118.8178 118.9805 119.2317 119.4098 119.5752 119.7130 119.9178 120.0889 120.2309 120.5447 120.8110 120.9606 121.1290 121.2606 121.4601 121.6072 121.8118 122.1695 122.4454 122.6091 122.7324 122.9822 123.0622 123.1803 123.4385 123.5970 123.8827 124.2309 124.4255 124.9518 125.1168 125.1741 125.5635 125.6465 125.8625 126.2207 126.2449 126.4525 126.7116 126.9930 127.1530 127.4234 127.4640 127.9275 128.2420 128.4496 128.5120 128.6797 128.9347 129.1230 129.2244 129.6792 129.8665 130.1107 130.3519 130.5032 130.5682 130.7932 130.9177 131.1378 131.4502 131.6978 131.7445 131.8769 132.1826 132.4696 132.7494 132.8974 133.0572 133.3282 133.5808 134.1417 134.3000 134.4739 134.5749 134.7465 134.9053 135.0351 135.1503 135.5329 135.8706 136.0511 136.1626 136.3727 137.1317 137.3101 137.4599 137.8477 137.9889 138.2414 138.4324 138.9768 139.2704 139.4711 139.7731 139.8270 140.1372 140.2363 140.5095 140.7991 140.9667 141.0817 141.2500 141.5049 141.8967 142.1981 142.2369 142.3505 142.5379 142.8188 143.3405 143.4439 143.7724 144.0156 144.2291 144.2668 144.5650 144.7862 145.0499 145.2783 145.3465 145.5786 145.6467 145.8973 145.9701 146.1520 146.3216 146.6444 146.8491 147.0516 147.1396 147.2700 147.4394 148.0386 148.1119 148.2380 148.5608 148.6886 148.8773 149.2961 149.3860 149.7421 149.8422 150.2108 150.2992 150.4338 150.5248 150.6730 150.9627 151.0746 151.4388 151.4918 151.5504 151.6970 151.9495 152.1359 152.2498 152.4252 152.8615 153.0051 153.2946 153.6941 153.7968 154.1318 154.3415 154.5850 154.7775 154.8973 155.1033 155.3991 155.6083 155.8147 156.1810 156.4072 156.5832 156.7001 156.9625 157.4896 157.7318 158.0199 158.1906 158.5826 158.8557 159.0000 159.3816 159.5611 159.6858 159.7526 159.8431 160.5264 160.6620 160.8461 160.9729 161.3435 161.6532 161.7651 161.9862 163.2375 164.7721 166.0082 166.9081 167.1057 168.7838 169.7904 171.5543 171.7475 172.7930 173.2138 175.8802 175.9751 176.6017 176.8086 178.8777 179.2460 180.4074 181.8614 182.0830 182.4782 186.2932 186.8531 187.6143 187.8291 188.6041 189.6668 192.2938 192.6910 193.2874 195.6371 196.4921 196.6832 196.7494 199.0450 199.7984 204.6925 206.6809 619.3454 622.5085 626.0438 633.3688 635.9614 637.4803 639.7021 640.4595 641.5716 642.8601 642.9819 643.3976 644.0485 645.8209 647.0931 647.9913 650.2406 650.7225 652.1677 902.6329 1199.7214 1201.3612 1202.1042 1210.0472</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.291891 -0.483592 -0.433802 -0.428980 -0.095999 0.138802 -0.028496 -0.110608 -0.263991 -0.295605 -0.255937 0.422131 -0.016261 0.084632 -0.210285 -0.258773 -0.115723 -0.037757 -0.076295 -0.083282 -0.157524 -0.121642 0.327882 0.328323 0.112821 0.093484 0.095857 0.088250 0.095865 0.098970 0.090332 0.103127 0.129010 0.132963 0.143824 0.094824 0.101922 0.056769 0.098563 0.067970 0.110220 0.100147 0.111243 0.099578 0.104074 0.088336 0.086973 0.078454 0.081092</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2919 8.4836 8.4338 8.4290 7.0960 5.8612 6.0285 6.1106 6.2640 6.2956 6.2559 5.5779 6.0163 5.9154 6.2103 6.2588 6.1157 6.0378 6.0763 6.0833 6.1575 6.1216 5.6721 5.6717 0.8872 0.9065 0.9041 0.9118 0.9041 0.9010 0.9097 0.8969 0.8710 0.8670 0.8562 0.9052 0.8981 0.9432 0.9014 0.9320 0.8898 0.8999 0.8888 0.9004 0.8959 0.9117 0.9130 0.9215 0.9189</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 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 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="49">-0.2919 -0.4836 -0.4338 -0.4290 -0.0960 0.1388 -0.0285 -0.1106 -0.2640 -0.2956 -0.2559 0.4221 -0.0163 0.0846 -0.2103 -0.2588 -0.1157 -0.0378 -0.0763 -0.0833 -0.1575 -0.1216 0.3279 0.3283 0.1128 0.0935 0.0959 0.0882 0.0959 0.0990 0.0903 0.1031 0.1290 0.1330 0.1438 0.0948 0.1019 0.0568 0.0986 0.0680 0.1102 0.1001 0.1112 0.0996 0.1041 0.0883 0.0870 0.0785 0.0811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1049 2.0065 2.0701 2.0789 3.0804 3.7605 3.8045 3.8506 3.8976 3.8902 3.8206 4.0704 3.6811 3.9011 3.9285 3.9499 3.6724 3.5831 3.8985 3.9132 3.9164 3.9040 4.1531 4.1938 1.0046 1.0311 1.0025 1.0041 1.0019 0.9993 1.0188 0.9996 1.0010 1.0150 0.9951 1.0108 0.9990 1.0011 1.0101 1.0061 1.0006 1.0088 1.0044 1.0160 1.0020 1.0023 1.0114 1.0071 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1049 2.0065 2.0701 2.0789 3.0804 3.7605 3.8045 3.8506 3.8976 3.8902 3.8206 4.0704 3.6811 3.9011 3.9285 3.9499 3.6724 3.5831 3.8985 3.9132 3.9164 3.9040 4.1531 4.1938 1.0046 1.0311 1.0025 1.0041 1.0019 0.9993 1.0188 0.9996 1.0010 1.0150 0.9951 1.0108 0.9990 1.0011 1.0101 1.0061 1.0006 1.0088 1.0044 1.0160 1.0020 1.0023 1.0114 1.0071 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1330 0.8939 1.8228 1.9937 2.0109 0.9187 1.1075 1.1259 0.9607 0.9147 0.9325 0.9202 0.8639 0.9431 1.0125 1.0075 1.0253 0.9940 0.9829 0.9945 0.9894 1.0004 0.9900 1.8272 1.0005 0.9583 0.9533 0.9872 0.9724 1.0062 0.9903 0.9790 1.0092 0.9793 0.9919 1.7005 0.9835 0.9492 0.9802 0.9384 0.9203 1.0032 0.9767 0.9263 0.9958 0.9876 0.9205 1.0106 1.0079 1.0066 1.0076</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028677027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.895137095083</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.58610 -7.23543 -0.64933 20.38952 -18.91756 1.47196 5.68815 -6.29289 -0.60473</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36864</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
