<?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="0.781111"
                        y3="-1.263308"
                        z3="0.35911"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.125699"
                        y3="-0.176194"
                        z3="1.784428"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.413781"
                        y3="1.183514"
                        z3="0.927711"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.202793"
                        y3="-3.22036"
                        z3="0.141535"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.492289"
                        y3="-1.110711"
                        z3="0.746666"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.28668"
                        y3="-0.461702"
                        z3="-0.441851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.56732"
                        y3="0.802113"
                        z3="-0.756043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.769617"
                        y3="-0.483448"
                        z3="-0.507139"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.964131"
                        y3="-1.176031"
                        z3="-1.588481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.020291"
                        y3="-0.63241"
                        z3="0.864952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.51645"
                        y3="1.956664"
                        z3="0.174896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.907073"
                        y3="-0.600304"
                        z3="0.676678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.587559"
                        y3="2.915651"
                        z3="0.136125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.235491"
                        y3="-1.418498"
                        z3="1.340532"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.614031"
                        y3="4.071891"
                        z3="1.087872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.430095"
                        y3="2.899392"
                        z3="-0.813948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.267789"
                        y3="0.052784"
                        z3="-0.145727"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.501286"
                        y3="-1.240847"
                        z3="-0.370777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.16449"
                        y3="1.16581"
                        z3="-0.540836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.696363"
                        y3="-1.783809"
                        z3="-1.061221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.537481"
                        y3="0.608389"
                        z3="-0.921191"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.431079"
                        y3="-0.650939"
                        z3="-1.781294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.971158"
                        y3="0.180023"
                        z3="0.562782"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.365421"
                        y3="-2.028228"
                        z3="0.17349"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.555999"
                        y3="1.075628"
                        z3="-1.807892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.353539"
                        y3="-0.944687"
                        z3="-1.395119"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.431124"
                        y3="-1.034862"
                        z3="-2.529725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.981866"
                        y3="-0.805012"
                        z3="-1.72611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.025278"
                        y3="-2.249654"
                        z3="-1.398783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.056352"
                        y3="-1.685766"
                        z3="1.149598"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.051176"
                        y3="-0.291478"
                        z3="0.748442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.587702"
                        y3="-0.082373"
                        z3="1.695589"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.306196"
                        y3="2.031787"
                        z3="0.916179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.067668"
                        y3="-0.768773"
                        z3="2.197015"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.245882"
                        y3="-2.453409"
                        z3="1.679345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.633183"
                        y3="5.023388"
                        z3="0.549779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.714051"
                        y3="4.087548"
                        z3="1.708968"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.478541"
                        y3="4.04246"
                        z3="1.751344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.535692"
                        y3="2.167171"
                        z3="-1.61309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.503488"
                        y3="2.66979"
                        z3="-0.28102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.286064"
                        y3="3.880072"
                        z3="-1.273474"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.248989"
                        y3="1.89339"
                        z3="0.270003"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.7169"
                        y3="1.705292"
                        z3="-1.382078"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.406916"
                        y3="-2.56937"
                        z3="-1.763307"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.349698"
                        y3="-2.264392"
                        z3="-0.325692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.097758"
                        y3="0.379498"
                        z3="-0.010266"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.105936"
                        y3="1.373273"
                        z3="-1.452155"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.902562"
                        y3="-0.412369"
                        z3="-2.708618"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.427707"
                        y3="-0.989329"
                        z3="-2.068513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.7811,-1.2633,.3591;2.1257,-.1762,1.7844;-1.4138,1.1835,.9277;-2.2028,-3.2204,.1415;-1.4923,-1.1107,.7467;4.2867,-.4617,-.4419;3.5673,.8021,-.756;2.7696,-.4834,-.5071;4.9641,-1.176,-1.5885;5.0203,-.6324,.865;3.5164,1.9567,.1749;1.9071,-.6003,.6767;2.5876,2.9157,.1361;-.2355,-1.4185,1.3405;2.614,4.0719,1.0879;1.4301,2.8994,-.8139;-3.2678,.0528,-.1457;-3.5013,-1.2408,-.3708;-4.1645,1.1658,-.5408;-4.6964,-1.7838,-1.0612;-5.5375,.6084,-.9212;-5.4311,-.6509,-1.7813;-1.9712,.18,.5628;-2.3654,-2.0282,.1735;3.556,1.0756,-1.8079;2.3535,-.9447,-1.3951;4.4311,-1.0349,-2.5297;5.9819,-.805,-1.7261;5.0253,-2.2497,-1.3988;5.0564,-1.6858,1.1496;6.0512,-.2915,.7484;4.5877,-.0824,1.6956;4.3062,2.0318,.9162;-.0677,-.7688,2.197;-.2459,-2.4534,1.6793;2.6332,5.0234,.5498;1.7141,4.0875,1.709;3.4785,4.0425,1.7513;1.5357,2.1672,-1.6131;.5035,2.6698,-.281;1.2861,3.8801,-1.2735;-4.249,1.8934,.27;-3.7169,1.7053,-1.3821;-4.4069,-2.5694,-1.7633;-5.3497,-2.2644,-.3257;-6.0978,.3795,-.0103;-6.1059,1.3733,-1.4522;-4.9026,-.4124,-2.7086;-6.4277,-.9893,-2.0685;</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">2112.1051669796 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">1.448e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 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="0.78111124"
                                 y3="-1.26330805"
                                 z3="0.35910998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.12569919"
                                 y3="-0.17619356"
                                 z3="1.78442843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41378109"
                                 y3="1.18351378"
                                 z3="0.92771112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.20279262"
                                 y3="-3.22035972"
                                 z3="0.14153526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.49228863"
                                 y3="-1.11071108"
                                 z3="0.74666637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.28668041"
                                 y3="-0.46170191"
                                 z3="-0.44185101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.56731954"
                                 y3="0.8021131"
                                 z3="-0.7560434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.76961711"
                                 y3="-0.48344753"
                                 z3="-0.50713876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.96413149"
                                 y3="-1.1760313"
                                 z3="-1.58848058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.02029094"
                                 y3="-0.63240964"
                                 z3="0.86495161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.51645002"
                                 y3="1.95666424"
                                 z3="0.17489567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.90707286"
                                 y3="-0.60030439"
                                 z3="0.6766776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.58755861"
                                 y3="2.91565145"
                                 z3="0.1361247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.23549057"
                                 y3="-1.41849828"
                                 z3="1.34053245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.61403054"
                                 y3="4.07189104"
                                 z3="1.08787238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.43009479"
                                 y3="2.89939181"
                                 z3="-0.81394843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.26778888"
                                 y3="0.05278394"
                                 z3="-0.14572657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50128648"
                                 y3="-1.24084699"
                                 z3="-0.37077708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.16449004"
                                 y3="1.16581015"
                                 z3="-0.54083628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.6963632"
                                 y3="-1.78380874"
                                 z3="-1.06122143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.53748108"
                                 y3="0.60838891"
                                 z3="-0.92119055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.43107948"
                                 y3="-0.65093947"
                                 z3="-1.78129363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.97115794"
                                 y3="0.1800235"
                                 z3="0.56278199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.36542086"
                                 y3="-2.02822774"
                                 z3="0.17348961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.55599943"
                                 y3="1.07562837"
                                 z3="-1.80789224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.35353944"
                                 y3="-0.94468734"
                                 z3="-1.39511921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.43112449"
                                 y3="-1.03486211"
                                 z3="-2.52972521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.98186614"
                                 y3="-0.80501203"
                                 z3="-1.72611013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.02527821"
                                 y3="-2.24965441"
                                 z3="-1.39878345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.0563523"
                                 y3="-1.68576628"
                                 z3="1.14959844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.0511758"
                                 y3="-0.29147842"
                                 z3="0.74844201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.58770195"
                                 y3="-0.0823734"
                                 z3="1.6955892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.3061957"
                                 y3="2.03178728"
                                 z3="0.91617872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.06766802"
                                 y3="-0.76877295"
                                 z3="2.197015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.24588218"
                                 y3="-2.45340853"
                                 z3="1.67934538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.63318326"
                                 y3="5.02338754"
                                 z3="0.54977853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.71405128"
                                 y3="4.08754771"
                                 z3="1.70896761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.4785408"
                                 y3="4.04245977"
                                 z3="1.75134423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.53569175"
                                 y3="2.16717099"
                                 z3="-1.61308952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.50348821"
                                 y3="2.66978951"
                                 z3="-0.28101972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.28606447"
                                 y3="3.88007176"
                                 z3="-1.2734744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.24898865"
                                 y3="1.89338995"
                                 z3="0.27000337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.71689994"
                                 y3="1.70529191"
                                 z3="-1.38207798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.40691566"
                                 y3="-2.56936972"
                                 z3="-1.76330703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.34969819"
                                 y3="-2.26439248"
                                 z3="-0.32569224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.09775789"
                                 y3="0.3794979"
                                 z3="-0.01026551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.10593593"
                                 y3="1.3732734"
                                 z3="-1.4521553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.90256158"
                                 y3="-0.41236903"
                                 z3="-2.70861773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.42770715"
                                 y3="-0.98932875"
                                 z3="-2.06851251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" 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 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:.7811,-1.2633,.3591;2.1257,-.1762,1.7844;-1.4138,1.1835,.9277;-2.2028,-3.2204,.1415;-1.4923,-1.1107,.7467;4.2867,-.4617,-.4419;3.5673,.8021,-.756;2.7696,-.4834,-.5071;4.9641,-1.176,-1.5885;5.0203,-.6324,.865;3.5165,1.9567,.1749;1.9071,-.6003,.6767;2.5876,2.9157,.1361;-.2355,-1.4185,1.3405;2.614,4.0719,1.0879;1.4301,2.8994,-.8139;-3.2678,.0528,-.1457;-3.5013,-1.2408,-.3708;-4.1645,1.1658,-.5408;-4.6964,-1.7838,-1.0612;-5.5375,.6084,-.9212;-5.4311,-.6509,-1.7813;-1.9712,.18,.5628;-2.3654,-2.0282,.1735;3.556,1.0756,-1.8079;2.3535,-.9447,-1.3951;4.4311,-1.0349,-2.5297;5.9819,-.805,-1.7261;5.0253,-2.2497,-1.3988;5.0564,-1.6858,1.1496;6.0512,-.2915,.7484;4.5877,-.0824,1.6956;4.3062,2.0318,.9162;-.0677,-.7688,2.197;-.2459,-2.4534,1.6793;2.6332,5.0234,.5498;1.7141,4.0875,1.709;3.4785,4.0425,1.7513;1.5357,2.1672,-1.6131;.5035,2.6698,-.281;1.2861,3.8801,-1.2735;-4.249,1.8934,.27;-3.7169,1.7053,-1.3821;-4.4069,-2.5694,-1.7633;-5.3497,-2.2644,-.3257;-6.0978,.3795,-.0103;-6.1059,1.3733,-1.4522;-4.9026,-.4124,-2.7086;-6.4277,-.9893,-2.0685;</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="0.781111"
                        y3="-1.263308"
                        z3="0.35911"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.125699"
                        y3="-0.176194"
                        z3="1.784428"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.413781"
                        y3="1.183514"
                        z3="0.927711"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.202793"
                        y3="-3.22036"
                        z3="0.141535"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.492289"
                        y3="-1.110711"
                        z3="0.746666"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.28668"
                        y3="-0.461702"
                        z3="-0.441851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.56732"
                        y3="0.802113"
                        z3="-0.756043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.769617"
                        y3="-0.483448"
                        z3="-0.507139"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.964131"
                        y3="-1.176031"
                        z3="-1.588481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.020291"
                        y3="-0.63241"
                        z3="0.864952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.51645"
                        y3="1.956664"
                        z3="0.174896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.907073"
                        y3="-0.600304"
                        z3="0.676678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.587559"
                        y3="2.915651"
                        z3="0.136125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.235491"
                        y3="-1.418498"
                        z3="1.340532"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.614031"
                        y3="4.071891"
                        z3="1.087872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.430095"
                        y3="2.899392"
                        z3="-0.813948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.267789"
                        y3="0.052784"
                        z3="-0.145727"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.501286"
                        y3="-1.240847"
                        z3="-0.370777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.16449"
                        y3="1.16581"
                        z3="-0.540836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.696363"
                        y3="-1.783809"
                        z3="-1.061221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.537481"
                        y3="0.608389"
                        z3="-0.921191"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.431079"
                        y3="-0.650939"
                        z3="-1.781294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.971158"
                        y3="0.180023"
                        z3="0.562782"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.365421"
                        y3="-2.028228"
                        z3="0.17349"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.555999"
                        y3="1.075628"
                        z3="-1.807892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.353539"
                        y3="-0.944687"
                        z3="-1.395119"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.431124"
                        y3="-1.034862"
                        z3="-2.529725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.981866"
                        y3="-0.805012"
                        z3="-1.72611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.025278"
                        y3="-2.249654"
                        z3="-1.398783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.056352"
                        y3="-1.685766"
                        z3="1.149598"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.051176"
                        y3="-0.291478"
                        z3="0.748442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.587702"
                        y3="-0.082373"
                        z3="1.695589"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.306196"
                        y3="2.031787"
                        z3="0.916179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.067668"
                        y3="-0.768773"
                        z3="2.197015"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.245882"
                        y3="-2.453409"
                        z3="1.679345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.633183"
                        y3="5.023388"
                        z3="0.549779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.714051"
                        y3="4.087548"
                        z3="1.708968"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.478541"
                        y3="4.04246"
                        z3="1.751344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.535692"
                        y3="2.167171"
                        z3="-1.61309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.503488"
                        y3="2.66979"
                        z3="-0.28102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.286064"
                        y3="3.880072"
                        z3="-1.273474"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.248989"
                        y3="1.89339"
                        z3="0.270003"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.7169"
                        y3="1.705292"
                        z3="-1.382078"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.406916"
                        y3="-2.56937"
                        z3="-1.763307"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.349698"
                        y3="-2.264392"
                        z3="-0.325692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.097758"
                        y3="0.379498"
                        z3="-0.010266"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.105936"
                        y3="1.373273"
                        z3="-1.452155"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.902562"
                        y3="-0.412369"
                        z3="-2.708618"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.427707"
                        y3="-0.989329"
                        z3="-2.068513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.7811,-1.2633,.3591;2.1257,-.1762,1.7844;-1.4138,1.1835,.9277;-2.2028,-3.2204,.1415;-1.4923,-1.1107,.7467;4.2867,-.4617,-.4419;3.5673,.8021,-.756;2.7696,-.4834,-.5071;4.9641,-1.176,-1.5885;5.0203,-.6324,.865;3.5164,1.9567,.1749;1.9071,-.6003,.6767;2.5876,2.9157,.1361;-.2355,-1.4185,1.3405;2.614,4.0719,1.0879;1.4301,2.8994,-.8139;-3.2678,.0528,-.1457;-3.5013,-1.2408,-.3708;-4.1645,1.1658,-.5408;-4.6964,-1.7838,-1.0612;-5.5375,.6084,-.9212;-5.4311,-.6509,-1.7813;-1.9712,.18,.5628;-2.3654,-2.0282,.1735;3.556,1.0756,-1.8079;2.3535,-.9447,-1.3951;4.4311,-1.0349,-2.5297;5.9819,-.805,-1.7261;5.0253,-2.2497,-1.3988;5.0564,-1.6858,1.1496;6.0512,-.2915,.7484;4.5877,-.0824,1.6956;4.3062,2.0318,.9162;-.0677,-.7688,2.197;-.2459,-2.4534,1.6793;2.6332,5.0234,.5498;1.7141,4.0875,1.709;3.4785,4.0425,1.7513;1.5357,2.1672,-1.6131;.5035,2.6698,-.281;1.2861,3.8801,-1.2735;-4.249,1.8934,.27;-3.7169,1.7053,-1.3821;-4.4069,-2.5694,-1.7633;-5.3497,-2.2644,-.3257;-6.0978,.3795,-.0103;-6.1059,1.3733,-1.4522;-4.9026,-.4124,-2.7086;-6.4277,-.9893,-2.0685;</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">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2300.2830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.3087</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87645516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2112.10516698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3206.98162214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5686.90808440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2479.92646227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03085774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91405564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03760049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443916</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000250526974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000250526974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000501053948</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970830642754</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0917 5.2096 5.3122 5.3783 5.4204 5.5577 5.6746 5.8003 5.8165 5.9159 6.1953 6.3015 6.3745 6.4573 6.5355 6.6051 6.6594 6.7382 6.8742 6.9065 7.0221 7.0939 7.1993 7.2483 7.3702 7.5325 7.6808 7.7014 7.8319 7.9640 8.0371 8.1940 8.2786 8.3074 8.4634 8.7333 8.8644 8.9726 9.2252 9.2647 9.4335 9.5756 9.6740 9.7912 9.8484 9.9944 10.1641 10.2817 10.4142 10.6148 10.7770 10.8045 10.8530 11.1337 11.2856 11.3990 11.4556 11.6399 11.6413 11.8455 12.0596 12.1192 12.2924 12.4571 12.5014 12.5189 12.6432 12.8021 12.8771 13.0155 13.2241 13.2672 13.3166 13.4294 13.5215 13.5598 13.5842 13.7184 13.7687 13.8583 14.0193 14.0771 14.1962 14.2408 14.2909 14.3171 14.3533 14.4375 14.5549 14.6567 14.6606 14.7755 14.8041 14.9759 15.0213 15.2167 15.3158 15.3697 15.4300 15.4901 15.5625 15.6212 15.6660 15.7197 15.8281 15.9692 16.0015 16.1655 16.2365 16.4205 16.5657 16.7957 16.8595 16.8818 17.0369 17.2582 17.3671 17.4107 17.5243 17.6429 17.7764 17.8427 18.0580 18.2592 18.3598 18.4563 18.7865 19.0023 19.0572 19.2453 19.3438 19.4624 19.6628 19.8141 20.0045 20.1483 20.4521 20.4964 20.7379 20.8976 20.9533 21.2066 21.3441 21.3825 21.4484 21.7391 21.9756 22.1186 22.2020 22.4074 22.4456 22.5628 22.7882 22.8802 23.1326 23.1981 23.3005 23.5179 23.6617 23.8008 24.0151 24.1925 24.5101 24.5699 24.7653 24.8486 24.9981 25.0922 25.2961 25.4632 25.4867 25.6262 25.7548 25.8683 26.0311 26.1067 26.2816 26.6285 26.9080 26.9603 27.1592 27.7435 27.8193 28.0819 28.1324 28.2143 28.3370 28.4529 28.5889 28.7239 28.8255 29.0034 29.0688 29.2653 29.3995 29.4764 29.6519 29.7102 29.8125 29.9588 30.0691 30.1696 30.2999 30.4826 30.5644 30.7296 30.7807 30.9645 31.0065 31.2618 31.3478 31.5001 31.5328 31.6415 31.7183 31.9203 32.1119 32.3326 32.4707 32.6083 32.6468 32.8064 32.9531 33.0305 33.1285 33.3300 33.5268 33.6518 33.7298 33.7688 33.8497 33.9319 34.0484 34.2942 34.3593 34.5788 34.8181 34.8597 34.9820 35.2022 35.3122 35.6373 35.6766 35.7622 35.9025 36.0199 36.1859 36.3253 36.5240 36.6579 36.7390 37.0645 37.2610 37.2645 37.3614 37.5371 37.6922 37.8787 37.9221 38.1928 38.2823 38.4418 38.6868 38.7685 39.0633 39.2012 39.3952 39.4730 39.6296 39.7847 40.0516 40.1694 40.3297 40.3421 40.5283 40.6160 40.6709 40.9085 41.0431 41.3405 41.5923 41.6133 41.7307 41.9021 42.0218 42.2149 42.2951 42.4118 42.5102 42.6022 42.6520 42.8961 42.9671 43.0651 43.1205 43.2867 43.4338 43.4721 43.5635 43.6420 43.6745 43.8064 43.8573 44.1459 44.3960 44.4660 44.6141 44.7489 44.8096 45.0315 45.1665 45.3014 45.3852 45.6240 46.0700 46.2778 46.3929 46.4217 46.6166 46.7193 46.7943 47.0271 47.0877 47.2217 47.3954 47.4962 47.5471 47.7510 47.8506 47.9474 48.1268 48.2830 48.3438 48.5044 48.9463 49.0569 49.3652 49.6016 49.7758 49.9171 50.0236 50.2150 50.5225 50.6326 50.7889 50.8489 51.4007 51.7175 51.8710 52.0827 52.6178 52.8615 52.9733 53.1734 53.4966 53.6817 53.8117 54.1909 54.4041 54.8238 55.1096 55.5674 55.8400 56.1886 56.5796 56.5915 57.1041 57.1249 57.4561 57.6502 57.7451 58.0261 58.1775 58.7198 58.7546 59.0183 59.3217 59.7398 59.9534 60.1001 60.4030 60.6956 61.0179 61.2172 61.3809 61.6765 62.0538 62.1916 62.5716 62.7317 62.9014 63.0611 63.3272 63.5099 63.5555 63.6661 64.3770 64.5109 64.6950 64.7877 65.1636 65.5885 65.9193 66.1727 66.3612 66.5896 66.9157 67.2955 67.7019 67.7465 67.9093 68.2388 68.5722 68.8330 69.3178 69.5477 69.7102 70.4341 70.4900 70.7359 70.8359 71.0432 71.1348 71.2931 71.4471 71.5557 71.8883 72.2652 72.3849 72.4045 72.7052 72.9215 73.0621 73.3677 73.4312 73.4763 73.6120 73.8445 74.2328 74.4579 74.9004 74.9647 75.1630 75.3904 75.4780 75.5986 75.6309 75.8708 76.1615 76.4947 76.6508 76.8554 77.1014 77.3289 77.5291 77.6791 77.7290 77.9347 78.0793 78.1942 78.5724 78.7318 78.7869 79.0709 79.1340 79.1761 79.3525 79.4474 79.4749 79.7043 79.8899 80.0802 80.1869 80.2651 80.5320 80.5811 80.7866 80.9239 81.0166 81.1637 81.4195 81.4706 81.5955 81.6992 81.7579 81.9686 82.1335 82.3014 82.4499 82.7043 82.8545 82.9093 83.0252 83.5714 83.6002 83.7582 83.8815 83.9469 84.0418 84.1066 84.4352 84.5117 84.5557 84.6828 84.8198 85.0351 85.1021 85.2915 85.3302 85.5365 85.6870 85.8152 85.9310 86.0568 86.2560 86.3786 86.5908 86.6569 86.7755 86.8522 86.9303 87.1324 87.3153 87.3490 87.5824 87.6793 87.8414 87.9636 88.0947 88.2577 88.3233 88.4709 88.6122 88.7173 88.7706 88.8957 89.0684 89.1512 89.3241 89.3750 89.6875 89.7214 89.9639 90.0110 90.0640 90.5283 90.7037 90.7142 90.9759 91.0786 91.1533 91.2868 91.3159 91.5426 91.7983 91.9389 92.0457 92.1577 92.2612 92.5449 92.6352 92.6873 92.7480 93.0056 93.1860 93.3155 93.4776 93.5665 93.8903 93.9308 94.0049 94.3398 94.4942 94.5854 94.6227 94.7436 94.9834 95.0866 95.1418 95.2515 95.3534 95.4901 95.6953 95.8181 95.8775 96.1507 96.2870 96.3936 96.5339 96.7214 96.8044 97.0717 97.2565 97.2703 97.4362 97.5610 97.8234 97.9638 98.0594 98.1092 98.3460 98.4852 98.6131 98.6481 99.0949 99.1745 99.3146 99.3742 99.6064 99.7395 99.8220 100.0277 100.1564 100.4245 100.4412 100.6697 100.7705 100.8878 100.9381 100.9792 101.2483 101.6163 101.7677 101.9595 102.1368 102.2001 102.4063 102.5538 102.6176 102.7463 102.9541 103.0396 103.2295 103.4877 103.5638 103.7049 103.8734 104.0585 104.2063 104.3098 104.5131 104.7569 104.8661 105.0409 105.0637 105.3573 105.5261 105.8665 106.0381 106.2297 106.3450 106.7184 106.9042 107.0242 107.2164 107.4197 107.5649 107.6526 107.7961 108.3135 108.4672 108.4886 108.6248 108.8464 109.0198 109.1400 109.1985 109.4726 109.5757 109.8398 109.9465 110.2168 110.3013 110.3681 110.5241 110.7008 110.7352 110.9860 111.0549 111.1327 111.3536 111.3932 111.6593 111.7995 111.9664 112.1463 112.2707 112.2773 112.5805 112.7650 112.9419 113.0857 113.1682 113.2344 113.7325 113.8495 113.9438 114.0148 114.1033 114.4795 114.5363 114.7004 114.7043 114.9465 115.2034 115.2845 115.2972 115.4175 115.4480 115.6152 115.7087 115.8764 115.9444 116.0930 116.3970 116.4771 116.6475 116.8325 116.8964 117.1967 117.2430 117.3117 117.4725 117.5419 117.7600 117.8871 118.0522 118.2710 118.3638 118.5818 118.7367 118.9079 118.9900 119.0707 119.3321 119.5453 119.7922 119.9804 120.2702 120.4247 120.4896 120.6063 120.8317 121.1606 121.2376 121.5245 121.6742 122.0867 122.2452 122.3599 122.6034 122.8266 122.8941 123.2064 123.6533 123.8344 124.0085 124.2310 124.2911 124.6601 124.7248 125.0841 125.2149 125.4089 125.9565 126.1241 126.2079 126.3960 126.6963 126.9119 127.0035 127.3966 127.5015 127.6605 127.9747 128.2250 128.6114 128.7302 128.8916 129.1586 129.4643 129.5230 129.6879 129.9328 130.1749 130.2443 130.3862 130.7349 130.8218 130.9436 131.3861 131.6341 131.7114 131.9676 132.2913 132.4434 132.5761 132.9761 133.0440 133.3797 133.7626 133.9187 134.1198 134.1480 134.2875 134.5302 134.7299 134.9074 135.2271 135.4299 135.4921 135.8767 136.2426 136.6444 136.9897 137.3579 137.6659 137.8090 137.9978 138.3730 138.8781 139.1402 139.2312 139.4872 139.7518 139.9045 140.0391 140.1888 140.5538 140.8163 140.9207 141.2631 141.6149 141.7818 142.0456 142.1848 142.3655 142.4988 142.7882 143.0440 143.5759 143.7367 143.7639 143.8247 144.0916 144.2978 144.5245 144.6920 145.2152 145.2808 145.3155 145.4498 145.7754 145.9793 145.9866 146.1961 146.3603 146.6588 146.8097 146.8820 146.9249 147.3815 147.5369 147.8348 148.2364 148.3711 148.3976 148.7897 149.0987 149.2472 149.4376 149.5061 149.8938 150.0107 150.2129 150.3074 150.3859 150.5556 150.7645 150.9083 151.0129 151.2506 151.3881 151.4912 151.7487 151.8974 152.2322 152.4522 152.5618 152.7879 152.9556 153.0467 153.5602 153.8671 154.0070 154.3974 154.5852 154.6966 154.8641 155.4387 155.8238 155.8780 156.1218 156.2267 156.4921 156.5431 157.2374 157.4352 157.6761 157.7826 157.8406 157.9749 158.6428 158.9844 159.2064 159.2649 159.5608 159.7000 159.8585 159.9230 160.2327 160.5357 160.7668 161.3775 161.8642 162.2780 163.3333 164.3861 165.9636 166.5998 166.7682 168.7690 170.8168 171.2344 171.5053 173.1707 173.6455 175.7099 176.1271 176.4049 176.7487 178.2992 179.2462 180.3481 181.6790 182.2237 182.7212 184.6853 186.9122 187.6105 188.0861 188.8243 189.1001 192.4864 192.8208 194.5665 195.8525 196.1789 196.8575 196.9339 198.9260 199.4071 204.7027 207.1279 618.0179 622.1560 625.8363 632.9177 635.7231 637.6647 639.8725 640.8125 640.9933 642.3361 642.5909 643.1769 643.7503 644.9754 646.9904 647.8590 649.8337 650.5638 651.4193 903.0653 1199.0574 1200.6247 1201.4380 1210.8712</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">-0.286194 -0.455739 -0.419376 -0.408638 -0.095548 0.138545 -0.034217 -0.103339 -0.260903 -0.300235 -0.257545 0.399695 -0.015897 0.077507 -0.225267 -0.276755 -0.058177 -0.084746 -0.071862 -0.070990 -0.134707 -0.136656 0.324783 0.322248 0.110906 0.091941 0.086215 0.093535 0.095983 0.100897 0.099463 0.094598 0.121261 0.133543 0.127532 0.093017 0.095432 0.088165 0.092350 0.099774 0.103521 0.093015 0.101411 0.093319 0.100699 0.077646 0.080773 0.078717 0.080301</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">8.2862 8.4557 8.4194 8.4086 7.0955 5.8615 6.0342 6.1033 6.2609 6.3002 6.2575 5.6003 6.0159 5.9225 6.2253 6.2768 6.0582 6.0847 6.0719 6.0710 6.1347 6.1367 5.6752 5.6778 0.8891 0.9081 0.9138 0.9065 0.9040 0.8991 0.9005 0.9054 0.8787 0.8665 0.8725 0.9070 0.9046 0.9118 0.9077 0.9002 0.8965 0.9070 0.8986 0.9067 0.8993 0.9224 0.9192 0.9213 0.9197</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">-0.2862 -0.4557 -0.4194 -0.4086 -0.0955 0.1385 -0.0342 -0.1033 -0.2609 -0.3002 -0.2575 0.3997 -0.0159 0.0775 -0.2253 -0.2768 -0.0582 -0.0847 -0.0719 -0.0710 -0.1347 -0.1367 0.3248 0.3222 0.1109 0.0919 0.0862 0.0935 0.0960 0.1009 0.0995 0.0946 0.1213 0.1335 0.1275 0.0930 0.0954 0.0882 0.0923 0.0998 0.1035 0.0930 0.1014 0.0933 0.1007 0.0776 0.0808 0.0787 0.0803</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1032 2.0393 2.0861 2.1085 3.1042 3.7455 3.8211 3.8419 3.8979 3.8984 3.8456 4.0953 3.7160 3.8714 3.9282 3.9449 3.6655 3.6986 3.9196 3.9184 3.9158 3.9169 4.1902 4.2217 1.0048 1.0310 1.0046 1.0026 1.0023 1.0001 0.9983 1.0165 1.0008 1.0195 1.0082 0.9975 0.9955 1.0075 1.0052 1.0034 1.0021 1.0159 1.0047 1.0156 1.0045 1.0066 1.0097 1.0063 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1032 2.0393 2.0861 2.1085 3.1042 3.7455 3.8211 3.8419 3.8979 3.8984 3.8456 4.0953 3.7160 3.8714 3.9282 3.9449 3.6655 3.6986 3.9196 3.9184 3.9158 3.9169 4.1902 4.2217 1.0048 1.0310 1.0046 1.0026 1.0023 1.0001 0.9983 1.0165 1.0008 1.0195 1.0082 0.9975 0.9955 1.0075 1.0052 1.0034 1.0021 1.0159 1.0047 1.0156 1.0045 1.0066 1.0097 1.0063 1.0096</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">1.1397 0.8886 1.8746 1.9962 2.0353 0.9510 1.1249 1.1055 0.9582 0.9005 0.9349 0.9249 0.8815 0.9475 1.0147 0.9982 1.0259 0.9838 0.9934 0.9940 0.9889 0.9905 1.0000 1.8439 1.0003 0.9635 0.9582 0.9781 0.9744 0.9850 0.9781 0.9999 1.0014 0.9780 0.9909 1.7345 0.9770 0.9565 0.9776 0.9686 0.9300 0.9996 0.9826 0.9301 1.0015 0.9812 0.9268 1.0065 1.0075 1.0061 1.0074</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">-0.023763430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.900218587407</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.47079 -12.00553 -1.53474 13.37405 -13.13363 0.24042 -8.86463 7.32879 -1.53584</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.55255</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
