<?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="1.136016"
                        y3="-0.727432"
                        z3="-0.768502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.619012"
                        y3="-1.652289"
                        z3="-2.141971"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.013525"
                        y3="-2.619058"
                        z3="0.842432"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.774631"
                        y3="0.875113"
                        z3="-1.95698"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.129926"
                        y3="-1.021357"
                        z3="-0.814005"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.419927"
                        y3="-0.248237"
                        z3="1.186944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.332464"
                        y3="0.982807"
                        z3="0.352105"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.431841"
                        y3="-0.381911"
                        z3="-0.328181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.743682"
                        y3="-0.5485"
                        z3="1.851343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.240365"
                        y3="-0.694534"
                        z3="2.017112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.121002"
                        y3="1.842746"
                        z3="0.32992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.377489"
                        y3="-0.981395"
                        z3="-1.16268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.68488"
                        y3="2.545353"
                        z3="-0.718033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.073345"
                        y3="-1.331944"
                        z3="-1.501044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.502668"
                        y3="3.458415"
                        z3="-0.604922"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.317519"
                        y3="2.488222"
                        z3="-2.073428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.763707"
                        y3="-0.945485"
                        z3="0.80664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.973387"
                        y3="0.093682"
                        z3="-0.003237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.607415"
                        y3="-1.305463"
                        z3="1.971695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.069101"
                        y3="1.082119"
                        z3="0.142991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.924716"
                        y3="-0.530282"
                        z3="1.905255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.709022"
                        y3="0.934084"
                        z3="1.525094"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.55404"
                        y3="-1.666733"
                        z3="0.342878"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.927609"
                        y3="0.090904"
                        z3="-1.05625"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.264265"
                        y3="1.5357"
                        z3="0.255751"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.406847"
                        y3="-0.599597"
                        z3="-0.748842"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.812293"
                        y3="-0.038742"
                        z3="2.814855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.858985"
                        y3="-1.618863"
                        z3="2.033953"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.589165"
                        y3="-0.221849"
                        z3="1.244147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.330912"
                        y3="-0.274004"
                        z3="3.021101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.275656"
                        y3="-0.384296"
                        z3="1.626526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.226081"
                        y3="-1.781186"
                        z3="2.120579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.589864"
                        y3="1.94618"
                        z3="1.272339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.200305"
                        y3="-2.413612"
                        z3="-1.547339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.022959"
                        y3="-0.935379"
                        z3="-2.514809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.070362"
                        y3="3.451194"
                        z3="0.395753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.780881"
                        y3="4.488993"
                        z3="-0.843571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.281247"
                        y3="3.180263"
                        z3="-1.313741"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.702565"
                        y3="3.4698"
                        z3="-2.363318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.141256"
                        y3="1.779155"
                        z3="-2.137383"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.578026"
                        y3="2.213666"
                        z3="-2.830555"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.788345"
                        y3="-2.38289"
                        z3="1.99021"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.066328"
                        y3="-1.076704"
                        z3="2.89574"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.687045"
                        y3="2.095437"
                        z3="-0.003376"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.808998"
                        y3="0.922812"
                        z3="-0.648156"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.582764"
                        y3="-1.002505"
                        z3="1.169948"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.435109"
                        y3="-0.595514"
                        z3="2.867412"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.066156"
                        y3="1.409918"
                        z3="2.271296"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.659436"
                        y3="1.469317"
                        z3="1.546015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:1.136,-.7274,-.7685;2.619,-1.6523,-2.142;-1.0135,-2.6191,.8424;-1.7746,.8751,-1.957;-1.1299,-1.0214,-.814;3.4199,-.2482,1.1869;3.3325,.9828,.3521;3.4318,-.3819,-.3282;4.7437,-.5485,1.8513;2.2404,-.6945,2.0171;2.121,1.8427,.3299;2.3775,-.9814,-1.1627;1.6849,2.5454,-.718;.0733,-1.3319,-1.501;.5027,3.4584,-.6049;2.3175,2.4882,-2.0734;-2.7637,-.9455,.8066;-2.9734,.0937,-.0032;-3.6074,-1.3055,1.9717;-4.0691,1.0821,.143;-4.9247,-.5303,1.9053;-4.709,.9341,1.5251;-1.554,-1.6667,.3429;-1.9276,.0909,-1.0562;4.2643,1.5357,.2558;4.4068,-.5996,-.7488;4.8123,-.0387,2.8149;4.859,-1.6189,2.034;5.5892,-.2218,1.2441;2.3309,-.274,3.0211;1.2757,-.3843,1.6265;2.2261,-1.7812,2.1206;1.5899,1.9462,1.2723;.2003,-2.4136,-1.5473;.023,-.9354,-2.5148;.0704,3.4512,.3958;.7809,4.489,-.8436;-.2812,3.1803,-1.3137;2.7026,3.4698,-2.3633;3.1413,1.7792,-2.1374;1.578,2.2137,-2.8306;-3.7883,-2.3829,1.9902;-3.0663,-1.0767,2.8957;-3.687,2.0954,-.0034;-4.809,.9228,-.6482;-5.5828,-1.0025,1.1699;-5.4351,-.5955,2.8674;-4.0662,1.4099,2.2713;-5.6594,1.4693,1.546;</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">2191.1261942225 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">1.366e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.772 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="1.1360158"
                                 y3="-0.72743228"
                                 z3="-0.76850193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.61901236"
                                 y3="-1.65228903"
                                 z3="-2.14197104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.01352469"
                                 y3="-2.61905786"
                                 z3="0.84243183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.77463057"
                                 y3="0.87511277"
                                 z3="-1.95698035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.12992569"
                                 y3="-1.02135683"
                                 z3="-0.81400536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.41992653"
                                 y3="-0.2482371"
                                 z3="1.18694393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.33246427"
                                 y3="0.98280715"
                                 z3="0.35210455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.4318414"
                                 y3="-0.38191065"
                                 z3="-0.32818111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.74368176"
                                 y3="-0.54850035"
                                 z3="1.85134301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.24036475"
                                 y3="-0.69453427"
                                 z3="2.01711243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.12100194"
                                 y3="1.84274567"
                                 z3="0.32992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.37748882"
                                 y3="-0.98139472"
                                 z3="-1.16268023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.68487992"
                                 y3="2.54535324"
                                 z3="-0.71803326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07334475"
                                 y3="-1.331944"
                                 z3="-1.50104361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.50266831"
                                 y3="3.45841545"
                                 z3="-0.60492208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31751853"
                                 y3="2.48822238"
                                 z3="-2.07342781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.76370718"
                                 y3="-0.94548457"
                                 z3="0.80663992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.97338653"
                                 y3="0.09368213"
                                 z3="-0.00323662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.60741518"
                                 y3="-1.30546347"
                                 z3="1.97169459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.06910077"
                                 y3="1.08211924"
                                 z3="0.14299082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.92471607"
                                 y3="-0.53028244"
                                 z3="1.90525521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.70902206"
                                 y3="0.9340839"
                                 z3="1.52509374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.55403957"
                                 y3="-1.66673324"
                                 z3="0.34287849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.927609"
                                 y3="0.09090433"
                                 z3="-1.05625034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.26426453"
                                 y3="1.53570015"
                                 z3="0.25575149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.40684664"
                                 y3="-0.59959702"
                                 z3="-0.74884191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.81229329"
                                 y3="-0.03874239"
                                 z3="2.814855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.85898546"
                                 y3="-1.61886285"
                                 z3="2.03395307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.58916477"
                                 y3="-0.22184896"
                                 z3="1.24414654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.33091172"
                                 y3="-0.27400441"
                                 z3="3.02110054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.27565559"
                                 y3="-0.38429603"
                                 z3="1.62652563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.2260807"
                                 y3="-1.78118619"
                                 z3="2.12057879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.58986386"
                                 y3="1.94617977"
                                 z3="1.27233907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.20030534"
                                 y3="-2.41361213"
                                 z3="-1.54733911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.02295923"
                                 y3="-0.93537888"
                                 z3="-2.51480882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.07036226"
                                 y3="3.45119372"
                                 z3="0.39575255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.78088118"
                                 y3="4.48899328"
                                 z3="-0.84357129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.28124701"
                                 y3="3.18026321"
                                 z3="-1.31374075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.70256497"
                                 y3="3.46980008"
                                 z3="-2.36331803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.14125551"
                                 y3="1.77915498"
                                 z3="-2.13738261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.57802585"
                                 y3="2.2136662"
                                 z3="-2.83055519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.78834507"
                                 y3="-2.38288966"
                                 z3="1.99020994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.06632813"
                                 y3="-1.07670422"
                                 z3="2.89573989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.68704451"
                                 y3="2.09543653"
                                 z3="-0.00337606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.80899843"
                                 y3="0.92281161"
                                 z3="-0.64815617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.58276449"
                                 y3="-1.0025045"
                                 z3="1.16994757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.43510901"
                                 y3="-0.59551377"
                                 z3="2.86741222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.0661559"
                                 y3="1.4099179"
                                 z3="2.27129599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.65943586"
                                 y3="1.46931661"
                                 z3="1.54601499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:1.136,-.7274,-.7685;2.619,-1.6523,-2.142;-1.0135,-2.6191,.8424;-1.7746,.8751,-1.957;-1.1299,-1.0214,-.814;3.4199,-.2482,1.1869;3.3325,.9828,.3521;3.4318,-.3819,-.3282;4.7437,-.5485,1.8513;2.2404,-.6945,2.0171;2.121,1.8427,.3299;2.3775,-.9814,-1.1627;1.6849,2.5454,-.718;.0733,-1.3319,-1.501;.5027,3.4584,-.6049;2.3175,2.4882,-2.0734;-2.7637,-.9455,.8066;-2.9734,.0937,-.0032;-3.6074,-1.3055,1.9717;-4.0691,1.0821,.143;-4.9247,-.5303,1.9053;-4.709,.9341,1.5251;-1.554,-1.6667,.3429;-1.9276,.0909,-1.0563;4.2643,1.5357,.2558;4.4068,-.5996,-.7488;4.8123,-.0387,2.8149;4.859,-1.6189,2.034;5.5892,-.2218,1.2441;2.3309,-.274,3.0211;1.2757,-.3843,1.6265;2.2261,-1.7812,2.1206;1.5899,1.9462,1.2723;.2003,-2.4136,-1.5473;.023,-.9354,-2.5148;.0704,3.4512,.3958;.7809,4.489,-.8436;-.2812,3.1803,-1.3137;2.7026,3.4698,-2.3633;3.1413,1.7792,-2.1374;1.578,2.2137,-2.8306;-3.7883,-2.3829,1.9902;-3.0663,-1.0767,2.8957;-3.687,2.0954,-.0034;-4.809,.9228,-.6482;-5.5828,-1.0025,1.1699;-5.4351,-.5955,2.8674;-4.0662,1.4099,2.2713;-5.6594,1.4693,1.546;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.136016"
                        y3="-0.727432"
                        z3="-0.768502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.619012"
                        y3="-1.652289"
                        z3="-2.141971"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.013525"
                        y3="-2.619058"
                        z3="0.842432"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.774631"
                        y3="0.875113"
                        z3="-1.95698"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.129926"
                        y3="-1.021357"
                        z3="-0.814005"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.419927"
                        y3="-0.248237"
                        z3="1.186944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.332464"
                        y3="0.982807"
                        z3="0.352105"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.431841"
                        y3="-0.381911"
                        z3="-0.328181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.743682"
                        y3="-0.5485"
                        z3="1.851343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.240365"
                        y3="-0.694534"
                        z3="2.017112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.121002"
                        y3="1.842746"
                        z3="0.32992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.377489"
                        y3="-0.981395"
                        z3="-1.16268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.68488"
                        y3="2.545353"
                        z3="-0.718033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.073345"
                        y3="-1.331944"
                        z3="-1.501044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.502668"
                        y3="3.458415"
                        z3="-0.604922"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.317519"
                        y3="2.488222"
                        z3="-2.073428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.763707"
                        y3="-0.945485"
                        z3="0.80664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.973387"
                        y3="0.093682"
                        z3="-0.003237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.607415"
                        y3="-1.305463"
                        z3="1.971695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.069101"
                        y3="1.082119"
                        z3="0.142991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.924716"
                        y3="-0.530282"
                        z3="1.905255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.709022"
                        y3="0.934084"
                        z3="1.525094"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.55404"
                        y3="-1.666733"
                        z3="0.342878"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.927609"
                        y3="0.090904"
                        z3="-1.05625"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.264265"
                        y3="1.5357"
                        z3="0.255751"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.406847"
                        y3="-0.599597"
                        z3="-0.748842"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.812293"
                        y3="-0.038742"
                        z3="2.814855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.858985"
                        y3="-1.618863"
                        z3="2.033953"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.589165"
                        y3="-0.221849"
                        z3="1.244147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.330912"
                        y3="-0.274004"
                        z3="3.021101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.275656"
                        y3="-0.384296"
                        z3="1.626526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.226081"
                        y3="-1.781186"
                        z3="2.120579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.589864"
                        y3="1.94618"
                        z3="1.272339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.200305"
                        y3="-2.413612"
                        z3="-1.547339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.022959"
                        y3="-0.935379"
                        z3="-2.514809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.070362"
                        y3="3.451194"
                        z3="0.395753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.780881"
                        y3="4.488993"
                        z3="-0.843571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.281247"
                        y3="3.180263"
                        z3="-1.313741"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.702565"
                        y3="3.4698"
                        z3="-2.363318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.141256"
                        y3="1.779155"
                        z3="-2.137383"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.578026"
                        y3="2.213666"
                        z3="-2.830555"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.788345"
                        y3="-2.38289"
                        z3="1.99021"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.066328"
                        y3="-1.076704"
                        z3="2.89574"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.687045"
                        y3="2.095437"
                        z3="-0.003376"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.808998"
                        y3="0.922812"
                        z3="-0.648156"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.582764"
                        y3="-1.002505"
                        z3="1.169948"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.435109"
                        y3="-0.595514"
                        z3="2.867412"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.066156"
                        y3="1.409918"
                        z3="2.271296"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.659436"
                        y3="1.469317"
                        z3="1.546015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:1.136,-.7274,-.7685;2.619,-1.6523,-2.142;-1.0135,-2.6191,.8424;-1.7746,.8751,-1.957;-1.1299,-1.0214,-.814;3.4199,-.2482,1.1869;3.3325,.9828,.3521;3.4318,-.3819,-.3282;4.7437,-.5485,1.8513;2.2404,-.6945,2.0171;2.121,1.8427,.3299;2.3775,-.9814,-1.1627;1.6849,2.5454,-.718;.0733,-1.3319,-1.501;.5027,3.4584,-.6049;2.3175,2.4882,-2.0734;-2.7637,-.9455,.8066;-2.9734,.0937,-.0032;-3.6074,-1.3055,1.9717;-4.0691,1.0821,.143;-4.9247,-.5303,1.9053;-4.709,.9341,1.5251;-1.554,-1.6667,.3429;-1.9276,.0909,-1.0562;4.2643,1.5357,.2558;4.4068,-.5996,-.7488;4.8123,-.0387,2.8149;4.859,-1.6189,2.034;5.5892,-.2218,1.2441;2.3309,-.274,3.0211;1.2757,-.3843,1.6265;2.2261,-1.7812,2.1206;1.5899,1.9462,1.2723;.2003,-2.4136,-1.5473;.023,-.9354,-2.5148;.0704,3.4512,.3958;.7809,4.489,-.8436;-.2812,3.1803,-1.3137;2.7026,3.4698,-2.3633;3.1413,1.7792,-2.1374;1.578,2.2137,-2.8306;-3.7883,-2.3829,1.9902;-3.0663,-1.0767,2.8957;-3.687,2.0954,-.0034;-4.809,.9228,-.6482;-5.5828,-1.0025,1.1699;-5.4351,-.5955,2.8674;-4.0662,1.4099,2.2713;-5.6594,1.4693,1.546;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2317.0026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.5914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87492449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2191.12619422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3286.00111872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5844.26466322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2558.26354450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03062277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91942278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04449829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443140</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000071721640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000071721640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000143443280</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971661802994</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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5.0983 5.1912 5.2223 5.3223 5.4016 5.6317 5.6424 5.8456 5.8800 5.9482 6.1628 6.2136 6.2772 6.4553 6.5433 6.6055 6.7228 6.7924 6.9109 7.0340 7.1898 7.2333 7.3137 7.3964 7.5468 7.5635 7.7152 7.7981 7.8540 8.0152 8.0474 8.0957 8.2847 8.3388 8.7099 8.9343 8.9502 9.1143 9.3748 9.4759 9.4903 9.5669 9.8261 9.9145 10.0168 10.1180 10.1603 10.3061 10.5551 10.7031 10.7543 10.8409 11.0257 11.1742 11.2778 11.3221 11.4950 11.7511 11.8742 11.9880 12.0802 12.2060 12.3826 12.4409 12.5708 12.7342 12.7655 12.9285 13.0564 13.1199 13.2251 13.3296 13.4645 13.4790 13.5648 13.6454 13.6928 13.8400 13.9203 13.9384 14.0306 14.1303 14.2441 14.2778 14.3951 14.4222 14.5155 14.6528 14.6562 14.7763 14.8068 14.8717 15.0890 15.1122 15.2765 15.3558 15.3937 15.4859 15.5059 15.5910 15.6069 15.6311 15.8197 15.8978 15.9783 16.0102 16.1263 16.1625 16.2819 16.4686 16.6257 16.8741 16.9191 17.0647 17.2075 17.2686 17.4275 17.4427 17.6065 17.7120 17.8165 17.9746 18.3730 18.5087 18.5366 18.6736 18.7956 18.8892 19.1063 19.1577 19.4336 19.4399 19.7220 19.8689 19.9639 20.4556 20.5497 20.5949 20.7322 20.9166 21.0087 21.1153 21.2914 21.4020 21.5231 21.8170 22.0516 22.2283 22.4964 22.6558 22.8427 23.0273 23.0612 23.1411 23.2579 23.5850 23.6552 23.8387 24.0502 24.1094 24.2762 24.4406 24.4794 24.9879 25.0953 25.1767 25.2689 25.4183 25.5610 25.5930 25.8375 26.0173 26.1087 26.3207 26.3375 26.5052 26.8024 26.9844 27.3338 27.6386 27.6865 27.7674 27.8745 28.2703 28.3599 28.5682 28.6117 28.7134 28.8392 28.9864 29.0111 29.1317 29.3013 29.3946 29.5556 29.6681 29.7369 29.9985 30.0268 30.1320 30.1730 30.3434 30.4819 30.6075 30.6771 30.7920 31.0103 31.0979 31.2626 31.2883 31.4456 31.6506 31.7732 31.9771 32.1998 32.2901 32.3946 32.5193 32.6244 32.8890 32.9076 33.0678 33.1860 33.2865 33.4310 33.5426 33.6599 33.7665 33.8483 33.9167 33.9953 34.0713 34.2132 34.4489 34.5179 34.5554 34.7941 34.8848 34.9742 35.4296 35.6006 35.8484 35.8761 36.0500 36.1911 36.3184 36.5156 36.7058 36.8147 36.8735 37.1094 37.2265 37.2752 37.2971 37.5454 37.8269 37.9345 38.0557 38.3258 38.4772 38.6731 38.8099 38.8522 39.2074 39.3341 39.3883 39.7462 39.7907 39.9933 40.0153 40.1402 40.3549 40.4184 40.5289 40.6920 40.7313 40.9203 40.9960 41.2935 41.4717 41.5321 41.6315 41.8664 42.0756 42.1631 42.3275 42.4690 42.4892 42.5943 42.6813 42.7592 42.9144 43.1034 43.1507 43.3090 43.4058 43.5729 43.6381 43.7428 43.8200 44.0093 44.0428 44.1686 44.3876 44.4853 44.6401 44.6750 44.8495 45.0768 45.2460 45.4869 45.5315 45.9359 46.0805 46.2576 46.4029 46.5268 46.5564 46.6431 46.8248 46.8841 46.9290 47.2023 47.3006 47.5220 47.6139 47.7260 47.8373 48.0301 48.1634 48.2944 48.4799 48.8505 48.9586 49.3170 49.5153 49.7011 49.8334 49.8701 50.0841 50.4120 50.5431 50.8425 50.9763 51.2551 51.3740 51.4994 51.9056 52.0757 52.2077 52.6077 52.6939 53.1554 53.3068 53.6239 53.9019 53.9969 54.4515 54.7587 55.3113 55.5108 55.6169 55.7435 56.1204 56.6235 56.7347 57.0058 57.3149 57.4622 57.7824 58.3160 58.6261 58.7228 58.9103 58.9790 59.2500 59.7262 59.8452 59.8676 60.3469 60.9074 61.0092 61.2416 61.2942 61.6746 62.0137 62.3242 62.5237 62.6448 62.9430 63.0574 63.3024 63.5142 63.5867 63.8578 63.9175 64.2448 64.4368 64.7822 65.1450 65.3418 65.8299 66.1134 66.1880 66.3247 66.6845 67.4647 67.6349 68.0424 68.1406 68.3504 68.4206 68.5417 68.8174 69.2246 69.4893 70.1670 70.4292 70.5996 70.8551 70.9478 71.2293 71.2623 71.7339 71.8698 71.9760 72.2367 72.3591 72.6349 72.6813 72.8989 73.1568 73.3209 73.3865 73.7563 73.8303 74.0769 74.4030 74.6179 74.8574 75.0696 75.1247 75.3711 75.5559 75.5800 75.7511 75.7956 76.2251 76.3858 76.6377 76.7873 76.9588 77.1421 77.3554 77.5549 77.7294 77.9611 78.0576 78.1902 78.4470 78.6497 78.8445 78.9472 79.0796 79.2743 79.4106 79.4822 79.7062 79.7695 79.9497 80.1809 80.2680 80.3112 80.4852 80.6680 80.7015 80.9639 81.0519 81.1069 81.3059 81.5657 81.6969 81.8081 81.8335 81.9105 82.2759 82.3436 82.6183 82.7471 83.0046 83.1924 83.3081 83.4209 83.5344 83.7962 83.9121 84.0019 84.1244 84.2525 84.2726 84.4521 84.5007 84.8232 84.9720 85.1060 85.2607 85.2791 85.4078 85.5389 85.6477 85.7930 85.9003 86.1175 86.2469 86.3012 86.5949 86.6808 86.8234 86.9590 87.0587 87.1102 87.2058 87.4852 87.5307 87.6510 87.6719 87.8720 88.0952 88.2373 88.4619 88.6163 88.6892 88.8085 88.9932 89.1116 89.1982 89.3847 89.5617 89.5836 89.7002 89.7247 89.9364 90.1434 90.2655 90.3671 90.6014 90.6113 90.7542 90.8553 91.0433 91.1451 91.2934 91.5936 91.7152 91.9198 92.0719 92.2359 92.2468 92.4108 92.6292 92.7406 92.8173 93.0113 93.1747 93.3651 93.4270 93.6136 93.6767 94.0116 94.0323 94.2141 94.3668 94.4500 94.4961 94.6719 94.8381 94.9056 94.9778 95.2171 95.2971 95.3562 95.3903 95.5811 95.8424 95.8486 96.1427 96.4191 96.5278 96.6764 96.8152 96.9002 97.0395 97.1782 97.3940 97.4319 97.7322 97.9117 97.9792 98.0929 98.3082 98.4226 98.5916 98.6246 98.7910 98.9415 98.9908 99.5502 99.6873 99.7776 99.9810 100.0091 100.0646 100.2723 100.2977 100.3134 100.5975 100.6154 100.7842 100.8199 101.2866 101.6744 101.8255 102.0068 102.1774 102.2728 102.4643 102.5871 102.6863 102.8122 102.8941 103.0667 103.2163 103.2708 103.5607 103.5967 103.6971 103.9181 104.0408 104.1094 104.2609 104.6687 104.7891 104.9524 105.0793 105.3325 105.4975 105.5953 105.7543 106.0357 106.1098 106.3639 106.7455 106.9412 107.1100 107.3123 107.4601 107.6922 107.8583 107.9313 108.4685 108.5120 108.5758 108.8013 108.9480 109.1472 109.2039 109.3628 109.6099 109.7019 109.9382 110.1411 110.2450 110.3393 110.4382 110.7172 110.7897 110.8423 110.9959 111.1983 111.2847 111.4007 111.7005 111.8077 112.0183 112.1235 112.2490 112.4017 112.5544 112.6833 112.8981 113.0422 113.2524 113.6367 113.7613 113.9282 114.0524 114.1313 114.2841 114.3584 114.4795 114.7580 114.7634 115.0573 115.1736 115.3025 115.3770 115.4434 115.5546 115.6753 115.8407 115.9927 116.0502 116.3489 116.4302 116.4909 116.6586 116.7400 117.1812 117.2846 117.3939 117.4604 117.5296 117.6629 117.8050 117.9198 117.9411 118.2928 118.3421 118.4265 118.6003 118.7379 118.8515 119.0051 119.2896 119.5906 119.7726 119.9899 120.2035 120.3544 120.5284 120.7236 120.8061 121.1000 121.3168 121.4236 121.4742 121.9825 122.1108 122.3298 122.4462 122.5962 123.0220 123.1982 123.4578 123.5548 123.8160 124.0105 124.1897 124.3193 124.4010 124.7405 124.9637 125.2898 125.7178 125.8418 126.1965 126.2113 126.3453 126.7769 126.9919 127.3571 127.4046 127.6845 127.7776 128.1047 128.4234 128.6122 128.8008 128.9538 129.3676 129.4244 129.5568 129.7744 129.8991 130.1875 130.3075 130.7056 130.7313 130.8820 130.9656 131.1380 131.5529 131.6994 131.8987 131.9608 132.3730 132.5129 132.6258 133.2796 133.3125 133.8489 134.0132 134.1991 134.3301 134.3694 134.5126 134.8504 134.9323 135.2151 135.6207 135.9677 136.1112 136.2940 136.7307 136.9235 137.5193 137.7362 137.7716 137.8757 138.5668 138.9232 139.1023 139.2054 139.5407 139.6102 139.8651 140.0304 140.2610 140.6698 140.8940 141.0936 141.4844 141.6054 141.7172 142.0644 142.2416 142.4531 142.6503 142.8993 143.2703 143.3652 143.8119 143.8655 143.9888 144.0946 144.4364 144.4622 144.9084 145.2481 145.2798 145.4980 145.7216 145.7627 145.9620 146.0847 146.2182 146.4996 146.6668 146.8175 146.9594 147.0480 147.4562 147.8836 147.9866 148.2239 148.3721 148.4415 148.8170 149.1143 149.3354 149.4466 149.6809 149.8392 150.0054 150.1512 150.3498 150.5575 150.7014 150.8051 150.8722 151.0293 151.1682 151.3287 151.4383 151.7621 151.8680 152.4617 152.5640 152.7349 152.9714 153.0581 153.3580 153.5829 153.8159 154.2158 154.5564 154.7244 155.0060 155.1416 155.2619 155.5611 155.8463 156.0083 156.3902 156.5234 157.0630 157.2137 157.2518 157.6808 157.8173 157.9807 158.0428 158.3580 159.0295 159.1562 159.3480 159.4380 159.8767 159.9472 160.0390 160.4232 160.5112 161.1280 161.4522 161.6451 162.5994 163.4878 165.7442 166.0167 166.1383 166.8143 168.8474 171.2614 171.4164 171.8092 172.9024 173.6476 175.7985 176.0057 176.2060 176.3873 176.5727 179.3596 180.3328 181.6113 181.9417 182.1563 187.1489 187.6611 188.1165 188.4605 188.6953 189.3877 192.3785 192.9234 193.8996 195.4383 196.2653 196.6979 196.8126 199.2776 199.6060 206.6240 207.5436 618.1346 622.5747 625.3211 632.5838 635.9383 638.3751 639.8546 641.0875 641.5632 642.4040 643.3398 643.8593 644.4692 645.4386 646.9173 647.8797 649.8166 651.0044 651.3175 902.6940 1199.0259 1200.2668 1200.9474 1211.7842</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">-0.251923 -0.472425 -0.408827 -0.413569 -0.093284 0.149070 -0.015641 -0.139536 -0.268180 -0.297027 -0.248906 0.404567 -0.038662 0.065936 -0.233342 -0.259701 -0.049083 -0.050823 -0.073755 -0.070859 -0.136052 -0.137193 0.291581 0.297547 0.112871 0.095775 0.093116 0.095745 0.086515 0.099937 0.083297 0.105216 0.120774 0.135956 0.134082 0.090051 0.103767 0.087289 0.107997 0.091467 0.095863 0.094595 0.101328 0.093483 0.101145 0.078538 0.081111 0.078710 0.081460</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">8.2519 8.4724 8.4088 8.4136 7.0933 5.8509 6.0156 6.1395 6.2682 6.2970 6.2489 5.5954 6.0387 5.9341 6.2333 6.2597 6.0491 6.0508 6.0738 6.0709 6.1361 6.1372 5.7084 5.7025 0.8871 0.9042 0.9069 0.9043 0.9135 0.9001 0.9167 0.8948 0.8792 0.8640 0.8659 0.9099 0.8962 0.9127 0.8920 0.9085 0.9041 0.9054 0.8987 0.9065 0.8989 0.9215 0.9189 0.9213 0.9185</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">-0.2519 -0.4724 -0.4088 -0.4136 -0.0933 0.1491 -0.0156 -0.1395 -0.2682 -0.2970 -0.2489 0.4046 -0.0387 0.0659 -0.2333 -0.2597 -0.0491 -0.0508 -0.0738 -0.0709 -0.1361 -0.1372 0.2916 0.2975 0.1129 0.0958 0.0931 0.0957 0.0865 0.0999 0.0833 0.1052 0.1208 0.1360 0.1341 0.0901 0.1038 0.0873 0.1080 0.0915 0.0959 0.0946 0.1013 0.0935 0.1011 0.0785 0.0811 0.0787 0.0815</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1009 2.0323 2.1012 2.0919 3.1315 3.6949 3.8021 3.8646 3.9070 3.9171 3.8364 4.1075 3.7080 3.8974 3.9200 3.9418 3.6818 3.6915 3.9177 3.9168 3.9157 3.9147 4.1907 4.1848 1.0053 1.0279 1.0020 1.0016 1.0055 1.0000 1.0036 1.0022 1.0006 1.0020 1.0046 1.0063 0.9976 1.0050 0.9990 1.0072 1.0012 1.0147 1.0053 1.0148 1.0051 1.0066 1.0096 1.0066 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1009 2.0323 2.1012 2.0919 3.1315 3.6949 3.8021 3.8646 3.9070 3.9171 3.8364 4.1075 3.7080 3.8974 3.9200 3.9418 3.6818 3.6915 3.9177 3.9168 3.9157 3.9147 4.1907 4.1848 1.0053 1.0279 1.0020 1.0016 1.0055 1.0000 1.0036 1.0022 1.0006 1.0020 1.0046 1.0063 0.9976 1.0050 0.9990 1.0072 1.0012 1.0147 1.0053 1.0148 1.0051 1.0066 1.0096 1.0066 1.0093</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">1.1600 0.8853 1.8822 2.0270 2.0031 0.9664 1.1113 1.1226 0.9476 0.8927 0.9370 0.9202 0.8996 0.9448 1.0058 1.0214 1.0146 0.9946 0.9935 0.9846 0.9930 0.9985 0.9916 1.8418 1.0025 0.9638 0.9620 0.9706 0.9702 1.0014 0.9804 0.9822 0.9814 1.0020 0.9835 1.7427 0.9782 0.9523 0.9777 0.9548 0.9278 0.9997 0.9829 0.9291 1.0003 0.9830 0.9255 1.0067 1.0074 1.0064 1.0072</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">-0.026634584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901559076311</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.28697 -4.95308 -1.66612 14.15303 -13.01597 1.13706 11.96431 -10.27476 1.68955</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.68809</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
