<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.945088"
                        y3="-1.611652"
                        z3="-1.703694"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.086863"
                        y3="2.713476"
                        z3="0.324988"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.385195"
                        y3="1.472235"
                        z3="-1.53887"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.009409"
                        y3="-1.35724"
                        z3="0.343205"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.801766"
                        y3="1.316174"
                        z3="0.213344"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.614339"
                        y3="0.295619"
                        z3="-0.40731"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.85225"
                        y3="0.01445"
                        z3="0.462389"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.808496"
                        y3="-0.981021"
                        z3="-0.664361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.085876"
                        y3="-2.479681"
                        z3="0.295389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.651708"
                        y3="-1.173949"
                        z3="-0.059999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.743367"
                        y3="1.251173"
                        z3="0.534626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.334954"
                        y3="-1.966705"
                        z3="0.195435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.314987"
                        y3="-3.401234"
                        z3="1.48493"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.721962"
                        y3="1.813813"
                        z3="-0.421903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.023859"
                        y3="-2.032899"
                        z3="-1.011642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.972036"
                        y3="-1.376638"
                        z3="1.282773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.946286"
                        y3="-0.924383"
                        z3="-0.044633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.308288"
                        y3="-1.522511"
                        z3="-1.129142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.256852"
                        y3="-0.866087"
                        z3="1.163414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.088001"
                        y3="3.356698"
                        z3="-0.216616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.316105"
                        y3="-0.331786"
                        z3="-0.189238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.261811"
                        y3="4.634556"
                        z3="0.57547"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.292224"
                        y3="2.441825"
                        z3="-0.110303"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.959303"
                        y3="0.637997"
                        z3="-1.388217"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.505269"
                        y3="-0.226462"
                        z3="1.474428"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.312098"
                        y3="-3.034517"
                        z3="-0.614906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.562154"
                        y3="-1.292883"
                        z3="0.528618"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.949944"
                        y3="-1.030538"
                        z3="-1.100459"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.105635"
                        y3="-2.115092"
                        z3="0.008443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.233747"
                        y3="2.121851"
                        z3="0.949317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.61099"
                        y3="1.057396"
                        z3="1.166885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.111523"
                        y3="1.523655"
                        z3="-0.457037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.929858"
                        y3="-0.742831"
                        z3="1.140944"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.027468"
                        y3="1.642376"
                        z3="1.141279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.182023"
                        y3="-2.884926"
                        z3="2.437017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.381363"
                        y3="-4.239648"
                        z3="1.459306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.328194"
                        y3="-3.803827"
                        z3="1.462565"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.54962"
                        y3="-2.487106"
                        z3="-1.874206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.468387"
                        y3="-1.306759"
                        z3="2.24032"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.819776"
                        y3="-1.586824"
                        z3="-2.083025"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.727896"
                        y3="-0.408335"
                        z3="2.025683"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.903437"
                        y3="3.605478"
                        z3="-1.26464"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.009143"
                        y3="-1.027444"
                        z3="-0.664663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.736669"
                        y3="-0.050074"
                        z3="0.775673"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.290724"
                        y3="0.566674"
                        z3="-0.810179"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.118027"
                        y3="5.188844"
                        z3="0.190891"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.44403"
                        y3="4.430669"
                        z3="1.632229"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.386849"
                        y3="5.280488"
                        z3="0.492991"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.166224"
                        y3="1.529566"
                        z3="-0.691888"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.175434"
                        y3="2.954395"
                        z3="-0.494176"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.489558"
                        y3="2.169362"
                        z3="0.927936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9451,-1.6117,-1.7037;.0869,2.7135,.325;.3852,1.4722,-1.5389;1.0094,-1.3572,.3432;1.8018,1.3162,.2133;2.6143,.2956,-.4073;3.8523,.0144,.4624;1.8085,-.981,-.6644;.0859,-2.4797,.2954;4.6517,-1.1739,-.06;4.7434,1.2512,.5346;-1.335,-1.9667,.1954;.315,-3.4012,1.4849;.722,1.8138,-.4219;-2.0239,-2.0329,-1.0116;-1.972,-1.3766,1.2828;-3.9463,-.9244,-.0446;-3.3083,-1.5225,-1.1291;-3.2569,-.8661,1.1634;-1.088,3.3567,-.2166;-5.3161,-.3318,-.1892;-1.2618,4.6346,.5755;-2.2922,2.4418,-.1103;2.9593,.638,-1.3882;3.5053,-.2265,1.4744;.3121,-3.0345,-.6149;5.5622,-1.2929,.5286;4.9499,-1.0305,-1.1005;4.1056,-2.1151,.0084;4.2337,2.1219,.9493;5.611,1.0574,1.1669;5.1115,1.5237,-.457;.9299,-.7428,1.1409;2.0275,1.6424,1.1413;.182,-2.8849,2.437;-.3814,-4.2396,1.4593;1.3282,-3.8038,1.4626;-1.5496,-2.4871,-1.8742;-1.4684,-1.3068,2.2403;-3.8198,-1.5868,-2.083;-3.7279,-.4083,2.0257;-.9034,3.6055,-1.2646;-6.0091,-1.0274,-.6647;-5.7367,-.0501,.7757;-5.2907,.5667,-.8102;-2.118,5.1888,.1909;-1.444,4.4307,1.6322;-.3868,5.2805,.493;-2.1662,1.5296,-.6919;-3.1754,2.9544,-.4942;-2.4896,2.1694,.9279;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2084.1037786840 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.824e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.94508757"
                                 y3="-1.61165193"
                                 z3="-1.70369382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.08686333"
                                 y3="2.71347642"
                                 z3="0.32498847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.3851952"
                                 y3="1.47223482"
                                 z3="-1.53887043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.00940945"
                                 y3="-1.35724044"
                                 z3="0.34320465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.80176564"
                                 y3="1.31617405"
                                 z3="0.21334413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.61433944"
                                 y3="0.29561875"
                                 z3="-0.40731009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.85224959"
                                 y3="0.01444979"
                                 z3="0.46238859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.8084956"
                                 y3="-0.9810215"
                                 z3="-0.66436061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.08587593"
                                 y3="-2.47968138"
                                 z3="0.29538878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.65170755"
                                 y3="-1.17394892"
                                 z3="-0.05999932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.74336672"
                                 y3="1.25117274"
                                 z3="0.53462569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33495405"
                                 y3="-1.96670501"
                                 z3="0.19543484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.31498657"
                                 y3="-3.40123442"
                                 z3="1.48493001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72196235"
                                 y3="1.81381282"
                                 z3="-0.42190262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.02385918"
                                 y3="-2.03289916"
                                 z3="-1.01164167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97203563"
                                 y3="-1.37663803"
                                 z3="1.28277329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.94628564"
                                 y3="-0.92438259"
                                 z3="-0.04463287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.30828805"
                                 y3="-1.52251059"
                                 z3="-1.12914175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.25685202"
                                 y3="-0.8660873"
                                 z3="1.16341426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.08800119"
                                 y3="3.3566982"
                                 z3="-0.21661596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.3161046"
                                 y3="-0.33178553"
                                 z3="-0.18923837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.2618114"
                                 y3="4.63455596"
                                 z3="0.57547046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.29222365"
                                 y3="2.44182529"
                                 z3="-0.11030287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.95930289"
                                 y3="0.63799716"
                                 z3="-1.38821664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.50526912"
                                 y3="-0.22646225"
                                 z3="1.47442791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.31209811"
                                 y3="-3.03451678"
                                 z3="-0.61490635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.56215419"
                                 y3="-1.29288293"
                                 z3="0.52861763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.94994372"
                                 y3="-1.03053766"
                                 z3="-1.10045949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.10563529"
                                 y3="-2.11509165"
                                 z3="0.00844263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.2337466"
                                 y3="2.12185107"
                                 z3="0.94931681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.6109904"
                                 y3="1.057396"
                                 z3="1.16688466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.11152315"
                                 y3="1.52365465"
                                 z3="-0.45703674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.92985774"
                                 y3="-0.74283087"
                                 z3="1.1409436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.02746784"
                                 y3="1.64237632"
                                 z3="1.14127891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.18202278"
                                 y3="-2.8849258"
                                 z3="2.43701733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.38136349"
                                 y3="-4.23964815"
                                 z3="1.45930588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.32819379"
                                 y3="-3.80382747"
                                 z3="1.46256454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.54962025"
                                 y3="-2.48710632"
                                 z3="-1.87420638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.46838654"
                                 y3="-1.30675891"
                                 z3="2.24032036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.81977626"
                                 y3="-1.58682374"
                                 z3="-2.08302468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.72789623"
                                 y3="-0.40833491"
                                 z3="2.02568252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.90343682"
                                 y3="3.60547815"
                                 z3="-1.26463985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.00914283"
                                 y3="-1.02744396"
                                 z3="-0.66466348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.73666913"
                                 y3="-0.05007356"
                                 z3="0.77567309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.29072413"
                                 y3="0.56667405"
                                 z3="-0.81017892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.11802702"
                                 y3="5.18884357"
                                 z3="0.19089097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.44402974"
                                 y3="4.43066935"
                                 z3="1.63222895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.38684869"
                                 y3="5.28048804"
                                 z3="0.49299116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.16622408"
                                 y3="1.52956605"
                                 z3="-0.69188814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.17543351"
                                 y3="2.95439489"
                                 z3="-0.49417599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.48955795"
                                 y3="2.16936169"
                                 z3="0.92793604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9451,-1.6117,-1.7037;.0869,2.7135,.325;.3852,1.4722,-1.5389;1.0094,-1.3572,.3432;1.8018,1.3162,.2133;2.6143,.2956,-.4073;3.8522,.0144,.4624;1.8085,-.981,-.6644;.0859,-2.4797,.2954;4.6517,-1.1739,-.06;4.7434,1.2512,.5346;-1.335,-1.9667,.1954;.315,-3.4012,1.4849;.722,1.8138,-.4219;-2.0239,-2.0329,-1.0116;-1.972,-1.3766,1.2828;-3.9463,-.9244,-.0446;-3.3083,-1.5225,-1.1291;-3.2569,-.8661,1.1634;-1.088,3.3567,-.2166;-5.3161,-.3318,-.1892;-1.2618,4.6346,.5755;-2.2922,2.4418,-.1103;2.9593,.638,-1.3882;3.5053,-.2265,1.4744;.3121,-3.0345,-.6149;5.5622,-1.2929,.5286;4.9499,-1.0305,-1.1005;4.1056,-2.1151,.0084;4.2337,2.1219,.9493;5.611,1.0574,1.1669;5.1115,1.5237,-.457;.9299,-.7428,1.1409;2.0275,1.6424,1.1413;.182,-2.8849,2.437;-.3814,-4.2396,1.4593;1.3282,-3.8038,1.4626;-1.5496,-2.4871,-1.8742;-1.4684,-1.3068,2.2403;-3.8198,-1.5868,-2.083;-3.7279,-.4083,2.0257;-.9034,3.6055,-1.2646;-6.0091,-1.0274,-.6647;-5.7367,-.0501,.7757;-5.2907,.5667,-.8102;-2.118,5.1888,.1909;-1.444,4.4307,1.6322;-.3868,5.2805,.493;-2.1662,1.5296,-.6919;-3.1754,2.9544,-.4942;-2.4896,2.1694,.9279;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.945088"
                        y3="-1.611652"
                        z3="-1.703694"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.086863"
                        y3="2.713476"
                        z3="0.324988"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.385195"
                        y3="1.472235"
                        z3="-1.53887"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.009409"
                        y3="-1.35724"
                        z3="0.343205"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.801766"
                        y3="1.316174"
                        z3="0.213344"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.614339"
                        y3="0.295619"
                        z3="-0.40731"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.85225"
                        y3="0.01445"
                        z3="0.462389"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.808496"
                        y3="-0.981021"
                        z3="-0.664361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.085876"
                        y3="-2.479681"
                        z3="0.295389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.651708"
                        y3="-1.173949"
                        z3="-0.059999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.743367"
                        y3="1.251173"
                        z3="0.534626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.334954"
                        y3="-1.966705"
                        z3="0.195435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.314987"
                        y3="-3.401234"
                        z3="1.48493"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.721962"
                        y3="1.813813"
                        z3="-0.421903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.023859"
                        y3="-2.032899"
                        z3="-1.011642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.972036"
                        y3="-1.376638"
                        z3="1.282773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.946286"
                        y3="-0.924383"
                        z3="-0.044633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.308288"
                        y3="-1.522511"
                        z3="-1.129142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.256852"
                        y3="-0.866087"
                        z3="1.163414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.088001"
                        y3="3.356698"
                        z3="-0.216616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.316105"
                        y3="-0.331786"
                        z3="-0.189238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.261811"
                        y3="4.634556"
                        z3="0.57547"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.292224"
                        y3="2.441825"
                        z3="-0.110303"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.959303"
                        y3="0.637997"
                        z3="-1.388217"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.505269"
                        y3="-0.226462"
                        z3="1.474428"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.312098"
                        y3="-3.034517"
                        z3="-0.614906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.562154"
                        y3="-1.292883"
                        z3="0.528618"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.949944"
                        y3="-1.030538"
                        z3="-1.100459"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.105635"
                        y3="-2.115092"
                        z3="0.008443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.233747"
                        y3="2.121851"
                        z3="0.949317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.61099"
                        y3="1.057396"
                        z3="1.166885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.111523"
                        y3="1.523655"
                        z3="-0.457037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.929858"
                        y3="-0.742831"
                        z3="1.140944"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.027468"
                        y3="1.642376"
                        z3="1.141279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.182023"
                        y3="-2.884926"
                        z3="2.437017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.381363"
                        y3="-4.239648"
                        z3="1.459306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.328194"
                        y3="-3.803827"
                        z3="1.462565"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.54962"
                        y3="-2.487106"
                        z3="-1.874206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.468387"
                        y3="-1.306759"
                        z3="2.24032"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.819776"
                        y3="-1.586824"
                        z3="-2.083025"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.727896"
                        y3="-0.408335"
                        z3="2.025683"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.903437"
                        y3="3.605478"
                        z3="-1.26464"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.009143"
                        y3="-1.027444"
                        z3="-0.664663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.736669"
                        y3="-0.050074"
                        z3="0.775673"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.290724"
                        y3="0.566674"
                        z3="-0.810179"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.118027"
                        y3="5.188844"
                        z3="0.190891"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.44403"
                        y3="4.430669"
                        z3="1.632229"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.386849"
                        y3="5.280488"
                        z3="0.492991"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.166224"
                        y3="1.529566"
                        z3="-0.691888"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.175434"
                        y3="2.954395"
                        z3="-0.494176"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.489558"
                        y3="2.169362"
                        z3="0.927936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9451,-1.6117,-1.7037;.0869,2.7135,.325;.3852,1.4722,-1.5389;1.0094,-1.3572,.3432;1.8018,1.3162,.2133;2.6143,.2956,-.4073;3.8523,.0144,.4624;1.8085,-.981,-.6644;.0859,-2.4797,.2954;4.6517,-1.1739,-.06;4.7434,1.2512,.5346;-1.335,-1.9667,.1954;.315,-3.4012,1.4849;.722,1.8138,-.4219;-2.0239,-2.0329,-1.0116;-1.972,-1.3766,1.2828;-3.9463,-.9244,-.0446;-3.3083,-1.5225,-1.1291;-3.2569,-.8661,1.1634;-1.088,3.3567,-.2166;-5.3161,-.3318,-.1892;-1.2618,4.6346,.5755;-2.2922,2.4418,-.1103;2.9593,.638,-1.3882;3.5053,-.2265,1.4744;.3121,-3.0345,-.6149;5.5622,-1.2929,.5286;4.9499,-1.0305,-1.1005;4.1056,-2.1151,.0084;4.2337,2.1219,.9493;5.611,1.0574,1.1669;5.1115,1.5237,-.457;.9299,-.7428,1.1409;2.0275,1.6424,1.1413;.182,-2.8849,2.437;-.3814,-4.2396,1.4593;1.3282,-3.8038,1.4626;-1.5496,-2.4871,-1.8742;-1.4684,-1.3068,2.2403;-3.8198,-1.5868,-2.083;-3.7279,-.4083,2.0257;-.9034,3.6055,-1.2646;-6.0091,-1.0274,-.6647;-5.7367,-.0501,.7757;-5.2907,.5667,-.8102;-2.118,5.1888,.1909;-1.444,4.4307,1.6322;-.3868,5.2805,.493;-2.1662,1.5296,-.6919;-3.1754,2.9544,-.4942;-2.4896,2.1694,.9279;</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">3003</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2346.7743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1385.9298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.16395737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2084.10377868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3122.26773606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5554.05317157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2431.78543551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04548830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56310833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39915095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461081</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999917410495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999917410495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999834820991</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.560479798330</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4502 -522.6749 -522.4609 -393.1425 -393.0445 -283.7588 -282.4450 -281.2419 -280.8879 -280.7453 -279.9754 -279.8849 -279.8068 -279.6184 -279.5999 -279.5500 -279.5324 -279.2541 -279.2394 -279.2055 -279.1644 -279.1351 -279.1314 -33.5974 -31.6264 -30.9584 -28.9033 -28.4010 -26.6652 -25.4154 -24.7247 -24.6256 -23.5264 -23.4076 -22.4361 -21.8652 -21.7077 -21.6552 -20.4306 -19.9857 -19.5859 -19.2636 -18.7598 -18.5279 -18.2138 -17.7931 -17.1749 -16.6749 -16.2276 -15.8313 -15.7181 -15.5700 -15.2526 -15.1243 -14.9441 -14.7288 -14.3575 -14.2637 -14.2056 -14.0568 -14.0091 -13.8869 -13.6036 -13.4092 -13.3053 -13.0742 -13.0666 -12.9825 -12.8296 -12.7084 -12.6548 -12.3839 -12.1870 -12.1597 -11.8874 -11.7777 -11.6898 -11.6429 -11.4352 -11.4246 -10.8778 -10.5302 -10.3621 -9.6288 -9.4039 -9.2754 -8.7427 1.6216 1.7953 2.7910 2.9623 3.3634 3.5235 3.6675 3.7322 3.8724 4.2388 4.3239 4.3979 4.5951 4.7143 4.7613 4.8984 4.9411 5.1279 5.2124 5.2767 5.3975 5.4226 5.5015 5.7781 5.8134 5.9568 6.0301 6.1547 6.2192 6.2845 6.3485 6.4652 6.6005 6.7216 6.8055 6.8246 6.9834 7.0747 7.0952 7.2158 7.2815 7.3445 7.6923 7.8257 7.9584 7.9908 8.1451 8.1719 8.3004 8.4023 8.5964 8.7023 8.8777 9.0166 9.0915 9.2007 9.2507 9.4953 9.7438 9.8403 9.8923 9.9713 10.1981 10.2606 10.3390 10.5642 10.6492 10.7487 10.8470 10.8708 11.1336 11.1697 11.3491 11.4753 11.6298 11.7097 11.8550 11.9664 12.0062 12.1417 12.2557 12.3858 12.4823 12.5891 12.6156 12.6834 12.9988 13.0591 13.1254 13.2968 13.4841 13.5699 13.6234 13.7514 13.8865 13.9297 14.0345 14.0880 14.1566 14.2095 14.3106 14.3340 14.3859 14.5138 14.6219 14.6981 14.7848 14.8087 14.9029 15.0181 15.0356 15.1243 15.2433 15.3461 15.4002 15.4130 15.5887 15.6696 15.7172 15.8027 15.8658 15.9332 16.0654 16.1179 16.1854 16.3764 16.4455 16.6124 16.6502 16.8719 16.9155 17.1294 17.2779 17.4152 17.5114 17.5390 17.8027 17.9493 18.0800 18.1764 18.2299 18.6076 18.6354 18.7598 18.9627 19.1238 19.1957 19.3883 19.4260 19.7373 19.8620 20.0139 20.2343 20.4263 20.5435 20.6797 20.9322 20.9929 21.1010 21.3607 21.4251 21.6657 21.8079 22.0117 22.3069 22.4244 22.6147 22.6412 22.8012 22.9419 22.9609 23.0905 23.2950 23.5289 23.8370 23.9390 24.2143 24.2338 24.4792 24.6099 24.8147 24.9156 25.1261 25.1520 25.2775 25.5320 25.5644 25.7809 25.8646 25.9603 26.1564 26.3529 26.4922 26.6805 26.7848 26.9345 27.1064 27.2423 27.2726 27.3546 27.6339 27.7494 27.9741 28.1944 28.2151 28.2948 28.3198 28.6469 28.6990 28.7620 28.8701 28.9410 29.1531 29.2817 29.3695 29.5106 29.5891 29.8118 29.8627 29.9555 30.2519 30.2988 30.4586 30.5271 30.7660 30.8837 30.9731 31.1700 31.3200 31.3725 31.6356 31.8610 31.9336 32.2583 32.3225 32.3931 32.4440 32.6146 32.7708 32.9061 33.0661 33.1336 33.3137 33.4543 33.6345 33.8061 33.9528 34.0275 34.1464 34.2924 34.5220 34.5622 34.7318 34.7687 35.0429 35.1386 35.1928 35.3390 35.6291 35.7752 35.9223 36.1352 36.2960 36.3700 36.5593 36.6627 36.8338 36.9140 37.2639 37.3853 37.4579 37.6560 37.7709 37.8749 38.0508 38.3414 38.3558 38.4730 38.6312 38.8844 39.0774 39.1173 39.3358 39.4241 39.6002 39.6695 39.6898 40.1004 40.1566 40.2593 40.3645 40.5283 40.6806 40.7380 40.7860 40.9721 41.1126 41.2442 41.3951 41.4253 41.5130 41.6170 41.7134 41.7420 42.0198 42.0581 42.2251 42.3413 42.5453 42.7124 42.8863 42.9871 43.1314 43.2184 43.3507 43.4741 43.5974 43.6875 43.7645 43.8695 43.9831 44.1814 44.3087 44.3674 44.4554 44.7438 44.9034 44.9251 45.2165 45.2965 45.3829 45.4676 45.6033 45.7459 45.8163 45.9127 45.9895 45.9990 46.0879 46.3744 46.5711 46.7524 46.7848 46.9088 47.1201 47.2353 47.4654 47.5120 47.7394 47.8407 47.9682 48.1488 48.3431 48.4521 48.7541 48.9213 49.1620 49.2167 49.5820 49.8074 49.9969 50.1783 50.3569 50.7148 51.0844 51.2931 51.4434 51.5744 51.8334 52.0127 52.5023 52.7512 53.1467 53.7455 53.8719 53.9803 54.0406 54.4320 54.5691 54.8633 55.1319 55.3431 55.6328 55.9275 56.2701 56.5113 56.9154 57.1917 57.2910 57.5940 57.9961 58.1121 58.3455 58.5877 58.7272 58.9400 59.0606 59.1585 59.5193 59.7878 59.9401 60.1626 60.2756 60.5745 60.8021 60.9578 61.3419 61.4896 61.5466 62.1047 62.5932 62.8580 62.9535 63.3268 63.5123 63.8716 64.0109 64.1999 64.5384 64.6490 65.1223 65.2508 65.6105 65.7958 66.5427 66.9199 67.0942 67.2352 67.5423 67.8912 68.0052 68.3708 68.4183 68.5544 69.0294 69.1658 69.6531 69.7333 70.0018 70.2534 70.4220 70.9802 71.0896 71.3971 71.4719 71.5798 71.6772 71.9715 72.2810 72.5013 72.6502 72.9291 73.1014 73.1756 73.4296 73.5424 73.8089 73.9153 74.3347 74.5392 74.6435 74.9153 75.1522 75.6078 75.7848 76.1586 76.4040 76.5231 76.7216 76.8488 76.9202 77.0645 77.4108 77.7147 77.8524 78.1572 78.1726 78.3407 78.4969 78.7156 78.8396 79.0867 79.1719 79.1930 79.2917 79.4187 79.5164 79.6003 79.8257 79.9410 79.9938 80.1069 80.2020 80.3315 80.5812 80.7874 80.8764 81.0413 81.1479 81.4412 81.5558 81.5988 81.7386 81.8750 82.0474 82.3178 82.3715 82.4988 82.6825 82.7415 82.8234 83.0132 83.2201 83.3503 83.4036 83.6352 83.9514 84.0140 84.3710 84.4187 84.5950 84.6542 84.8311 84.8903 85.1149 85.1850 85.3032 85.3383 85.5439 85.6771 85.6987 85.8166 85.9361 86.0950 86.3023 86.4577 86.4935 86.6469 86.7519 86.7754 86.9042 87.1256 87.1750 87.4282 87.5761 87.8239 87.9681 88.0899 88.2871 88.3868 88.4749 88.5792 88.8004 88.9059 88.9975 89.1031 89.3320 89.3743 89.5586 89.6485 89.8875 89.9790 90.1544 90.1831 90.2469 90.5753 90.6831 90.8479 91.1733 91.2611 91.4422 91.4829 91.6904 91.7263 91.9324 91.9649 92.2033 92.4526 92.5023 92.6222 92.6927 92.8639 92.9967 93.1267 93.2003 93.4338 93.5524 93.7816 93.8152 94.0928 94.2077 94.2490 94.3125 94.3801 94.4818 94.6092 94.7009 94.7947 95.0884 95.1303 95.2591 95.3617 95.4871 95.6785 95.7844 95.9023 96.0899 96.3267 96.4023 96.5904 96.9342 97.1011 97.2676 97.3461 97.4666 97.5438 97.5682 97.7943 98.1854 98.2757 98.4222 98.4982 98.6316 98.7852 98.8680 98.9567 99.0102 99.2897 99.4691 99.5844 99.6857 99.7989 99.8729 99.9112 100.0605 100.1403 100.2437 100.3571 100.5563 100.7346 100.8846 101.1065 101.3352 101.4085 101.5050 101.6608 101.8620 101.9510 102.0089 102.2129 102.4429 102.8811 102.9715 103.2286 103.5420 103.6561 103.7238 103.8245 103.9172 104.1935 104.4796 104.6594 104.7986 105.1352 105.3900 105.4203 105.5702 105.8720 106.0206 106.1198 106.3282 106.3516 106.5730 106.6947 107.0843 107.2895 107.3358 107.5865 107.7490 107.8391 108.0659 108.1868 108.2566 108.3382 108.5361 108.7677 108.8395 109.0678 109.2000 109.3621 109.4370 109.5101 109.7580 110.0437 110.2125 110.2729 110.4395 110.5907 110.6749 110.7387 111.0280 111.0586 111.2152 111.2799 111.4511 111.6152 111.7230 111.8577 112.0039 112.1842 112.3828 112.5152 112.6663 112.7354 112.9355 113.0955 113.3395 113.4790 113.5778 113.7059 113.9666 113.9894 114.1221 114.2258 114.3721 114.5407 114.7529 114.8791 115.0023 115.0545 115.2586 115.3556 115.5572 115.5626 115.6951 115.8432 115.9077 116.0826 116.1507 116.2310 116.4352 116.6025 116.7924 116.9068 116.9865 117.0229 117.4192 117.4360 117.6673 117.7214 117.8245 117.9323 118.1019 118.3591 118.5384 118.6209 118.9479 118.9929 119.0707 119.1821 119.3368 119.4816 119.6274 120.0462 120.1838 120.3675 120.4595 120.7891 120.8735 121.0739 121.1591 121.2923 121.4767 121.4957 121.8871 122.0191 122.1346 122.3678 122.6986 123.0303 123.0510 123.5074 123.5734 123.7179 123.9312 124.0239 124.2361 124.5405 124.8435 124.9847 125.4405 125.5420 125.7158 126.0108 126.2927 126.3548 126.7831 126.9130 127.1193 127.5636 127.6132 128.0783 128.1372 128.3505 128.6884 128.8195 129.1705 129.1795 129.2675 129.3899 129.6121 129.8694 130.0384 130.1880 130.4219 130.7598 130.9419 131.1022 131.2515 131.7758 131.9982 132.0429 132.3760 132.5240 132.8185 132.8685 133.0050 133.1167 133.3774 133.4565 133.6112 133.7342 133.9039 134.0974 134.1469 134.1965 134.5923 134.7111 134.8857 135.0736 135.4838 135.7455 136.0095 136.2818 136.4508 137.0783 137.1693 137.4553 137.5656 137.6882 138.0570 138.4403 138.7842 138.8532 139.1910 139.4538 139.8695 139.9584 140.0952 140.4349 140.6242 141.1128 141.3007 141.3636 141.7051 142.1366 142.2055 142.5674 142.6046 143.1891 143.2754 143.4442 143.7930 144.0477 144.1724 144.5209 144.6703 144.8467 145.0744 145.4160 145.5808 145.7402 145.9143 146.1530 146.2610 146.3227 146.7998 146.9673 147.1889 147.6004 147.7650 147.8266 148.0684 148.1924 148.3773 148.7163 148.8495 149.0261 149.0350 149.1100 149.1984 149.3350 149.5765 149.6834 149.9504 150.1742 150.4158 150.5430 150.7378 150.7463 150.8973 151.1730 151.4998 151.6264 151.8405 151.9754 152.1950 152.5768 152.9362 153.1583 153.2874 153.4990 153.6374 153.9109 153.9792 154.2817 154.5597 154.6710 154.7552 154.8386 155.0039 155.2655 155.7775 156.1576 156.4653 156.8718 156.9874 157.0979 157.3828 157.7532 157.9182 158.1193 158.2270 158.4210 158.6674 158.7526 159.0536 159.1691 159.4384 159.5529 159.9370 159.9784 160.2857 160.7396 160.9707 161.3679 162.5703 162.8197 162.9206 164.1821 164.9891 165.2661 166.2798 167.9433 168.4130 169.0859 170.3632 172.6086 172.8597 173.1536 173.5850 175.1744 177.5870 178.0326 178.5732 179.1237 179.7448 181.1460 181.9565 182.4459 183.0041 185.0712 186.6432 187.3291 189.0069 189.8149 190.3108 193.7549 194.9341 196.3784 196.6216 199.7280 200.2345 206.8414 207.8950 620.4208 631.5441 631.7786 633.8191 635.1380 635.5695 636.6778 637.8766 638.8852 645.0707 646.0802 646.1699 647.2097 647.7488 648.2884 648.7382 649.4104 659.2961 904.0742 905.0757 1199.2850 1201.6284 1213.2264</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.515216 -0.335170 -0.521400 -0.168113 -0.248224 0.084751 0.043704 0.270419 0.182854 -0.305052 -0.287356 -0.032110 -0.283034 0.500901 -0.152597 -0.158799 -0.013131 -0.166413 -0.228482 0.177521 -0.209457 -0.257521 -0.268750 0.101965 0.055913 0.074405 0.092893 0.095178 0.094055 0.090385 0.094158 0.089055 0.165875 0.173961 0.089366 0.100529 0.101322 0.137943 0.143424 0.137236 0.137860 0.067001 0.106809 0.092033 0.100970 0.091294 0.088205 0.096907 0.082060 0.101850 0.088022</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5152 8.3352 8.5214 7.1681 7.2482 5.9152 5.9563 5.7296 5.8171 6.3051 6.2874 6.0321 6.2830 5.4991 6.1526 6.1588 6.0131 6.1664 6.2285 5.8225 6.2095 6.2575 6.2687 0.8980 0.9441 0.9256 0.9071 0.9048 0.9059 0.9096 0.9058 0.9109 0.8341 0.8260 0.9106 0.8995 0.8987 0.8621 0.8566 0.8628 0.8621 0.9330 0.8932 0.9080 0.8990 0.9087 0.9118 0.9031 0.9179 0.8981 0.9120</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5152 -0.3352 -0.5214 -0.1681 -0.2482 0.0848 0.0437 0.2704 0.1829 -0.3051 -0.2874 -0.0321 -0.2830 0.5009 -0.1526 -0.1588 -0.0131 -0.1664 -0.2285 0.1775 -0.2095 -0.2575 -0.2687 0.1020 0.0559 0.0744 0.0929 0.0952 0.0941 0.0904 0.0942 0.0891 0.1659 0.1740 0.0894 0.1005 0.1013 0.1379 0.1434 0.1372 0.1379 0.0670 0.1068 0.0920 0.1010 0.0913 0.0882 0.0969 0.0821 0.1019 0.0880</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0041 2.0880 1.9871 3.1832 3.1569 3.7652 3.8481 4.1804 3.7317 3.9549 3.9405 3.6073 3.9640 4.3307 3.9427 3.9044 3.6746 3.9107 3.9125 3.8477 3.8927 3.9427 3.8845 1.0365 1.0220 1.0498 1.0044 1.0057 1.0094 1.0107 1.0049 1.0022 1.0280 1.0217 1.0027 1.0054 1.0055 1.0067 1.0004 1.0013 1.0036 1.0209 0.9983 1.0052 0.9933 1.0053 1.0064 1.0084 1.0239 1.0082 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0041 2.0880 1.9871 3.1832 3.1569 3.7652 3.8481 4.1804 3.7317 3.9549 3.9405 3.6073 3.9640 4.3307 3.9427 3.9044 3.6746 3.9107 3.9125 3.8477 3.8927 3.9427 3.8845 1.0365 1.0220 1.0498 1.0044 1.0057 1.0094 1.0107 1.0049 1.0022 1.0280 1.0217 1.0027 1.0054 1.0055 1.0067 1.0004 1.0013 1.0036 1.0209 0.9983 1.0052 0.9933 1.0053 1.0064 1.0084 1.0239 1.0082 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.9084 1.1918 0.8473 1.7966 1.2879 0.8609 0.9566 0.8872 1.2617 0.9604 0.9624 0.9115 0.9999 0.9425 0.9451 0.9764 0.8743 0.9582 1.0230 0.9967 0.9896 0.9855 0.9937 0.9982 0.9868 1.3495 1.3448 0.9792 0.9952 0.9982 1.4668 0.9902 1.4541 0.9868 1.3633 1.3376 0.9530 1.0001 1.0120 0.9602 0.9626 1.0120 0.9899 0.9994 0.9748 0.9866 0.9866 0.9948 0.9838 0.9858 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027397040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191354412900</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.68307 -1.06981 -0.38673 5.44302 -4.28225 1.16077 8.80369 -5.68066 3.12303</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.35415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.52556</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
