<?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="2.029676"
                        y3="-1.742202"
                        z3="-1.642947"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.222509"
                        y3="2.895512"
                        z3="0.163229"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.152424"
                        y3="1.379247"
                        z3="-1.50979"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.018365"
                        y3="-1.189987"
                        z3="0.306319"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.853867"
                        y3="1.41123"
                        z3="-0.017743"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.602247"
                        y3="0.37112"
                        z3="-0.685403"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.989396"
                        y3="0.231186"
                        z3="-0.025493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.84229"
                        y3="-0.955881"
                        z3="-0.722087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.162166"
                        y3="-2.35791"
                        z3="0.439175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.935238"
                        y3="-0.252739"
                        z3="1.42009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.925164"
                        y3="-0.644007"
                        z3="-0.849357"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.288158"
                        y3="-1.929022"
                        z3="0.316019"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.498149"
                        y3="-3.11117"
                        z3="1.716426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.693248"
                        y3="1.864991"
                        z3="-0.535843"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.173781"
                        y3="-1.923892"
                        z3="1.386588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.756902"
                        y3="-1.492727"
                        z3="-0.922509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.957886"
                        y3="-1.065174"
                        z3="-0.010833"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.487467"
                        y3="-1.499774"
                        z3="1.223524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.066226"
                        y3="-1.071337"
                        z3="-1.083434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.068573"
                        y3="3.43587"
                        z3="-0.19004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.367609"
                        y3="-0.580869"
                        z3="-0.176499"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.088676"
                        y3="4.852849"
                        z3="0.341113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.173373"
                        y3="2.578367"
                        z3="0.396342"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.762943"
                        y3="0.645526"
                        z3="-1.732946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.407047"
                        y3="1.244713"
                        z3="-0.028664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.39071"
                        y3="-3.007929"
                        z3="-0.406377"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.928192"
                        y3="-0.191937"
                        z3="1.867575"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.613206"
                        y3="-1.293124"
                        z3="1.48797"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.268501"
                        y3="0.343423"
                        z3="2.046315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.621239"
                        y3="-1.691122"
                        z3="-0.846084"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.981002"
                        y3="-0.312855"
                        z3="-1.887454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.933689"
                        y3="-0.598445"
                        z3="-0.435861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.912266"
                        y3="-0.469165"
                        z3="1.006006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.292546"
                        y3="1.936461"
                        z3="0.72444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.138447"
                        y3="-3.988503"
                        z3="1.832746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.532395"
                        y3="-3.453783"
                        z3="1.683322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.382428"
                        y3="-2.487932"
                        z3="2.604745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.855029"
                        y3="-2.258485"
                        z3="2.365739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.091233"
                        y3="-1.493026"
                        z3="-1.778288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.15632"
                        y3="-1.512868"
                        z3="2.076654"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.402177"
                        y3="-0.745782"
                        z3="-2.061263"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.158297"
                        y3="3.459649"
                        z3="-1.278536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.055242"
                        y3="-1.109539"
                        z3="0.484103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.448395"
                        y3="0.482702"
                        z3="0.060755"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.719529"
                        y3="-0.71003"
                        z3="-1.20004"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.997388"
                        y3="4.878157"
                        z3="1.42847"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.284528"
                        y3="5.452127"
                        z3="-0.087723"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.032252"
                        y3="5.329274"
                        z3="0.074801"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.150498"
                        y3="1.558332"
                        z3="0.011611"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.144091"
                        y3="3.002178"
                        z3="0.135503"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.108042"
                        y3="2.538498"
                        z3="1.48526"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.0297,-1.7422,-1.6429;.2225,2.8955,.1632;.1524,1.3792,-1.5098;1.0184,-1.19,.3063;1.8539,1.4112,-.0177;2.6022,.3711,-.6854;3.9894,.2312,-.0255;1.8423,-.9559,-.7221;.1622,-2.3579,.4392;3.9352,-.2527,1.4201;4.9252,-.644,-.8494;-1.2882,-1.929,.316;.4981,-3.1112,1.7164;.6932,1.865,-.5358;-2.1738,-1.9239,1.3866;-1.7569,-1.4927,-.9225;-3.9579,-1.0652,-.0108;-3.4875,-1.4998,1.2235;-3.0662,-1.0713,-1.0834;-1.0686,3.4359,-.19;-5.3676,-.5809,-.1765;-1.0887,4.8528,.3411;-2.1734,2.5784,.3963;2.7629,.6455,-1.7329;4.407,1.2447,-.0287;.3907,-3.0079,-.4064;4.9282,-.1919,1.8676;3.6132,-1.2931,1.488;3.2685,.3434,2.0463;4.6212,-1.6911,-.8461;4.981,-.3129,-1.8875;5.9337,-.5984,-.4359;.9123,-.4692,1.006;2.2925,1.9365,.7244;-.1384,-3.9885,1.8327;1.5324,-3.4538,1.6833;.3824,-2.4879,2.6047;-1.855,-2.2585,2.3657;-1.0912,-1.493,-1.7783;-4.1563,-1.5129,2.0767;-3.4022,-.7458,-2.0613;-1.1583,3.4596,-1.2785;-6.0552,-1.1095,.4841;-5.4484,.4827,.0608;-5.7195,-.71,-1.2;-.9974,4.8782,1.4285;-.2845,5.4521,-.0877;-2.0323,5.3293,.0748;-2.1505,1.5583,.0116;-3.1441,3.0022,.1355;-2.108,2.5385,1.4853;</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">2086.7613062229 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">5.874e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.630 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="2.02967552"
                                 y3="-1.7422025"
                                 z3="-1.6429467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.22250907"
                                 y3="2.89551241"
                                 z3="0.16322942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.15242449"
                                 y3="1.37924692"
                                 z3="-1.50978991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.01836548"
                                 y3="-1.18998732"
                                 z3="0.30631906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.85386742"
                                 y3="1.41122955"
                                 z3="-0.01774348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.60224683"
                                 y3="0.37112035"
                                 z3="-0.68540334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.98939628"
                                 y3="0.2311858"
                                 z3="-0.02549282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.84228952"
                                 y3="-0.95588149"
                                 z3="-0.72208726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.16216615"
                                 y3="-2.35791008"
                                 z3="0.43917522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.93523836"
                                 y3="-0.25273875"
                                 z3="1.42009021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.92516441"
                                 y3="-0.64400718"
                                 z3="-0.84935726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28815813"
                                 y3="-1.92902234"
                                 z3="0.31601854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.4981487"
                                 y3="-3.11116967"
                                 z3="1.71642592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69324767"
                                 y3="1.86499081"
                                 z3="-0.53584341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.17378113"
                                 y3="-1.92389225"
                                 z3="1.38658761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.75690161"
                                 y3="-1.49272707"
                                 z3="-0.92250939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.95788574"
                                 y3="-1.06517398"
                                 z3="-0.0108331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.48746705"
                                 y3="-1.49977436"
                                 z3="1.22352375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.06622584"
                                 y3="-1.07133735"
                                 z3="-1.08343425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.06857314"
                                 y3="3.4358704"
                                 z3="-0.19003998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.36760857"
                                 y3="-0.58086859"
                                 z3="-0.17649882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.08867615"
                                 y3="4.8528487"
                                 z3="0.34111251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.17337318"
                                 y3="2.5783666"
                                 z3="0.39634245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.76294259"
                                 y3="0.6455257"
                                 z3="-1.73294582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.40704725"
                                 y3="1.24471254"
                                 z3="-0.02866358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.39070981"
                                 y3="-3.00792894"
                                 z3="-0.40637665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.92819176"
                                 y3="-0.19193686"
                                 z3="1.86757507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.61320573"
                                 y3="-1.29312406"
                                 z3="1.48797006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.26850075"
                                 y3="0.34342279"
                                 z3="2.04631516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.62123884"
                                 y3="-1.69112203"
                                 z3="-0.84608357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.98100234"
                                 y3="-0.31285481"
                                 z3="-1.88745403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.93368874"
                                 y3="-0.59844529"
                                 z3="-0.43586115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.91226554"
                                 y3="-0.46916484"
                                 z3="1.00600641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.29254626"
                                 y3="1.93646093"
                                 z3="0.72443987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.13844744"
                                 y3="-3.98850319"
                                 z3="1.83274637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.53239537"
                                 y3="-3.45378348"
                                 z3="1.6833223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.38242766"
                                 y3="-2.48793173"
                                 z3="2.6047453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.85502934"
                                 y3="-2.25848542"
                                 z3="2.36573909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.09123269"
                                 y3="-1.49302635"
                                 z3="-1.77828798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.15631986"
                                 y3="-1.5128676"
                                 z3="2.07665352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.40217738"
                                 y3="-0.74578197"
                                 z3="-2.06126256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.15829663"
                                 y3="3.45964863"
                                 z3="-1.27853577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.05524189"
                                 y3="-1.10953878"
                                 z3="0.48410323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.44839533"
                                 y3="0.48270164"
                                 z3="0.06075458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.7195294"
                                 y3="-0.7100297"
                                 z3="-1.20003952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.99738794"
                                 y3="4.87815679"
                                 z3="1.42846999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.28452811"
                                 y3="5.45212658"
                                 z3="-0.08772278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.03225164"
                                 y3="5.32927401"
                                 z3="0.07480122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.15049825"
                                 y3="1.55833213"
                                 z3="0.01161098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.14409088"
                                 y3="3.00217766"
                                 z3="0.13550288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.10804161"
                                 y3="2.53849836"
                                 z3="1.48525986">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" 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:2.0297,-1.7422,-1.6429;.2225,2.8955,.1632;.1524,1.3792,-1.5098;1.0184,-1.19,.3063;1.8539,1.4112,-.0177;2.6022,.3711,-.6854;3.9894,.2312,-.0255;1.8423,-.9559,-.7221;.1622,-2.3579,.4392;3.9352,-.2527,1.4201;4.9252,-.644,-.8494;-1.2882,-1.929,.316;.4981,-3.1112,1.7164;.6932,1.865,-.5358;-2.1738,-1.9239,1.3866;-1.7569,-1.4927,-.9225;-3.9579,-1.0652,-.0108;-3.4875,-1.4998,1.2235;-3.0662,-1.0713,-1.0834;-1.0686,3.4359,-.19;-5.3676,-.5809,-.1765;-1.0887,4.8528,.3411;-2.1734,2.5784,.3963;2.7629,.6455,-1.7329;4.407,1.2447,-.0287;.3907,-3.0079,-.4064;4.9282,-.1919,1.8676;3.6132,-1.2931,1.488;3.2685,.3434,2.0463;4.6212,-1.6911,-.8461;4.981,-.3129,-1.8875;5.9337,-.5984,-.4359;.9123,-.4692,1.006;2.2925,1.9365,.7244;-.1384,-3.9885,1.8327;1.5324,-3.4538,1.6833;.3824,-2.4879,2.6047;-1.855,-2.2585,2.3657;-1.0912,-1.493,-1.7783;-4.1563,-1.5129,2.0767;-3.4022,-.7458,-2.0613;-1.1583,3.4596,-1.2785;-6.0552,-1.1095,.4841;-5.4484,.4827,.0608;-5.7195,-.71,-1.2;-.9974,4.8782,1.4285;-.2845,5.4521,-.0877;-2.0323,5.3293,.0748;-2.1505,1.5583,.0116;-3.1441,3.0022,.1355;-2.108,2.5385,1.4853;</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="2.029676"
                        y3="-1.742202"
                        z3="-1.642947"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.222509"
                        y3="2.895512"
                        z3="0.163229"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.152424"
                        y3="1.379247"
                        z3="-1.50979"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.018365"
                        y3="-1.189987"
                        z3="0.306319"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.853867"
                        y3="1.41123"
                        z3="-0.017743"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.602247"
                        y3="0.37112"
                        z3="-0.685403"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.989396"
                        y3="0.231186"
                        z3="-0.025493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.84229"
                        y3="-0.955881"
                        z3="-0.722087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.162166"
                        y3="-2.35791"
                        z3="0.439175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.935238"
                        y3="-0.252739"
                        z3="1.42009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.925164"
                        y3="-0.644007"
                        z3="-0.849357"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.288158"
                        y3="-1.929022"
                        z3="0.316019"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.498149"
                        y3="-3.11117"
                        z3="1.716426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.693248"
                        y3="1.864991"
                        z3="-0.535843"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.173781"
                        y3="-1.923892"
                        z3="1.386588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.756902"
                        y3="-1.492727"
                        z3="-0.922509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.957886"
                        y3="-1.065174"
                        z3="-0.010833"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.487467"
                        y3="-1.499774"
                        z3="1.223524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.066226"
                        y3="-1.071337"
                        z3="-1.083434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.068573"
                        y3="3.43587"
                        z3="-0.19004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.367609"
                        y3="-0.580869"
                        z3="-0.176499"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.088676"
                        y3="4.852849"
                        z3="0.341113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.173373"
                        y3="2.578367"
                        z3="0.396342"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.762943"
                        y3="0.645526"
                        z3="-1.732946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.407047"
                        y3="1.244713"
                        z3="-0.028664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.39071"
                        y3="-3.007929"
                        z3="-0.406377"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.928192"
                        y3="-0.191937"
                        z3="1.867575"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.613206"
                        y3="-1.293124"
                        z3="1.48797"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.268501"
                        y3="0.343423"
                        z3="2.046315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.621239"
                        y3="-1.691122"
                        z3="-0.846084"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.981002"
                        y3="-0.312855"
                        z3="-1.887454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.933689"
                        y3="-0.598445"
                        z3="-0.435861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.912266"
                        y3="-0.469165"
                        z3="1.006006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.292546"
                        y3="1.936461"
                        z3="0.72444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.138447"
                        y3="-3.988503"
                        z3="1.832746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.532395"
                        y3="-3.453783"
                        z3="1.683322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.382428"
                        y3="-2.487932"
                        z3="2.604745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.855029"
                        y3="-2.258485"
                        z3="2.365739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.091233"
                        y3="-1.493026"
                        z3="-1.778288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.15632"
                        y3="-1.512868"
                        z3="2.076654"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.402177"
                        y3="-0.745782"
                        z3="-2.061263"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.158297"
                        y3="3.459649"
                        z3="-1.278536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.055242"
                        y3="-1.109539"
                        z3="0.484103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.448395"
                        y3="0.482702"
                        z3="0.060755"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.719529"
                        y3="-0.71003"
                        z3="-1.20004"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.997388"
                        y3="4.878157"
                        z3="1.42847"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.284528"
                        y3="5.452127"
                        z3="-0.087723"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.032252"
                        y3="5.329274"
                        z3="0.074801"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.150498"
                        y3="1.558332"
                        z3="0.011611"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.144091"
                        y3="3.002178"
                        z3="0.135503"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.108042"
                        y3="2.538498"
                        z3="1.48526"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.0297,-1.7422,-1.6429;.2225,2.8955,.1632;.1524,1.3792,-1.5098;1.0184,-1.19,.3063;1.8539,1.4112,-.0177;2.6022,.3711,-.6854;3.9894,.2312,-.0255;1.8423,-.9559,-.7221;.1622,-2.3579,.4392;3.9352,-.2527,1.4201;4.9252,-.644,-.8494;-1.2882,-1.929,.316;.4981,-3.1112,1.7164;.6932,1.865,-.5358;-2.1738,-1.9239,1.3866;-1.7569,-1.4927,-.9225;-3.9579,-1.0652,-.0108;-3.4875,-1.4998,1.2235;-3.0662,-1.0713,-1.0834;-1.0686,3.4359,-.19;-5.3676,-.5809,-.1765;-1.0887,4.8528,.3411;-2.1734,2.5784,.3963;2.7629,.6455,-1.7329;4.407,1.2447,-.0287;.3907,-3.0079,-.4064;4.9282,-.1919,1.8676;3.6132,-1.2931,1.488;3.2685,.3434,2.0463;4.6212,-1.6911,-.8461;4.981,-.3129,-1.8875;5.9337,-.5984,-.4359;.9123,-.4692,1.006;2.2925,1.9365,.7244;-.1384,-3.9885,1.8327;1.5324,-3.4538,1.6833;.3824,-2.4879,2.6047;-1.855,-2.2585,2.3657;-1.0912,-1.493,-1.7783;-4.1563,-1.5129,2.0767;-3.4022,-.7458,-2.0613;-1.1583,3.4596,-1.2785;-6.0552,-1.1095,.4841;-5.4484,.4827,.0608;-5.7195,-.71,-1.2;-.9974,4.8782,1.4285;-.2845,5.4521,-.0877;-2.0323,5.3293,.0748;-2.1505,1.5583,.0116;-3.1441,3.0022,.1355;-2.108,2.5385,1.4853;</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">2986</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2342.2589</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1375.2917</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! (  0.7s)</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">-1038.16375367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2086.76130622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3124.92505990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5559.42615516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2434.50109527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04079000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55271804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.38896437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462052</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000087190689</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000087190689</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000174381379</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.561496841973</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">-524.4578 -522.7087 -522.4302 -393.1518 -393.0096 -283.7773 -282.4430 -281.2434 -280.8978 -280.7500 -279.9690 -279.8718 -279.8025 -279.6012 -279.5565 -279.5182 -279.5108 -279.2469 -279.2223 -279.2108 -279.1691 -279.1609 -279.0900 -33.6145 -31.5953 -30.9782 -28.9011 -28.3865 -26.6387 -25.3877 -24.6991 -24.6224 -23.5217 -23.3693 -22.4502 -21.8785 -21.6959 -21.6502 -20.5504 -20.0076 -19.4383 -19.2200 -18.7767 -18.5117 -18.1821 -17.8293 -17.0533 -16.6742 -16.3154 -15.7755 -15.6434 -15.4752 -15.3540 -15.1867 -14.8873 -14.7807 -14.4837 -14.3527 -14.0937 -14.0287 -13.9324 -13.8500 -13.6669 -13.3935 -13.2215 -13.1035 -13.0685 -12.9622 -12.8095 -12.7143 -12.6008 -12.5004 -12.2816 -12.0936 -11.7890 -11.7234 -11.6628 -11.6130 -11.5008 -11.3759 -10.8890 -10.5719 -10.2697 -9.6669 -9.4454 -9.2403 -8.6814 1.6767 1.7773 2.7469 2.9872 3.3869 3.4405 3.6225 3.8779 3.9517 4.2274 4.3508 4.4546 4.6174 4.6294 4.8257 4.8963 5.0222 5.0733 5.1190 5.2584 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19.9979 20.1500 20.2886 20.4673 20.4920 20.6177 20.8347 21.0453 21.1850 21.3297 21.5291 21.6838 21.9153 22.0707 22.3100 22.4548 22.5475 22.8036 22.9658 23.0249 23.1826 23.3039 23.4774 23.5655 23.8951 24.0384 24.2439 24.3727 24.5070 24.6764 24.9005 24.9516 25.0911 25.1940 25.5127 25.5926 25.6988 25.8237 25.9042 26.1158 26.2407 26.3065 26.6067 26.6481 26.8725 27.0553 27.1026 27.2515 27.4103 27.5355 27.6282 27.6438 27.8674 28.0274 28.0862 28.2036 28.4041 28.5056 28.7261 28.8272 28.9814 29.0965 29.2796 29.2952 29.4811 29.5641 29.7783 29.8823 30.0266 30.2277 30.2442 30.2577 30.4159 30.5603 30.6810 30.7651 30.8885 31.2293 31.3080 31.4375 31.5207 31.6848 31.7358 31.9251 32.1061 32.1464 32.3245 32.6439 32.8912 33.0401 33.1297 33.1452 33.2601 33.4795 33.5538 33.7044 33.7719 33.9526 34.1481 34.3026 34.4706 34.4887 34.6488 34.8439 34.9261 35.2200 35.2974 35.4424 35.6020 35.7472 35.7829 35.9785 36.1950 36.3658 36.3975 36.5984 36.6687 36.8364 37.2201 37.3985 37.4396 37.6291 37.7452 37.8358 37.8846 38.0323 38.4384 38.4666 38.5650 38.7203 38.7688 39.0024 39.1282 39.2371 39.3253 39.4606 39.6346 39.7544 40.0802 40.2263 40.3671 40.5288 40.6359 40.7414 40.7746 40.9253 41.2070 41.2919 41.3559 41.5160 41.6123 41.7012 41.8560 41.9490 42.1066 42.1291 42.5194 42.5521 42.6834 42.7370 42.7936 42.8360 43.1105 43.2274 43.3971 43.4640 43.5280 43.7153 43.8346 43.9155 44.1847 44.2335 44.3263 44.4992 44.6797 44.7699 44.8305 44.9614 45.0575 45.0950 45.1599 45.3449 45.5338 45.7246 45.9031 46.0318 46.1125 46.1816 46.2831 46.4239 46.5023 46.6642 46.7528 47.0528 47.1898 47.2910 47.3815 47.5809 47.7766 47.8456 48.0489 48.2636 48.3486 48.5439 48.6538 48.8055 49.0493 49.1136 49.2968 49.5140 49.9892 50.2839 50.5462 50.7677 51.0944 51.3285 51.4019 51.6364 51.8658 52.0608 52.1341 52.6632 53.3449 53.5330 53.8809 54.0705 54.3369 54.5930 54.9280 54.9955 55.2030 55.4939 55.7827 56.1421 56.5890 56.7579 57.1024 57.3846 57.5285 57.6806 57.9955 58.1009 58.2160 58.5589 58.8394 58.9806 59.3398 59.3498 59.6690 59.8205 60.0900 60.2358 60.4980 60.5841 61.1324 61.2841 61.4884 61.6574 62.3463 62.4401 62.7212 62.8175 63.2937 63.4104 63.7444 63.8530 64.0883 64.2663 64.4737 64.7771 64.9371 65.1625 65.6284 66.0019 66.3735 66.6621 66.7928 67.0381 67.2954 67.4457 68.0598 68.1892 68.3378 68.5346 69.0317 69.3573 69.4180 70.0439 70.1747 70.3526 70.6758 70.9087 71.0460 71.3576 71.4746 71.7099 71.7819 71.8788 72.1454 72.4563 72.5766 72.7369 72.8151 72.9419 72.9992 73.4544 73.6957 74.2434 74.4999 74.5989 74.8552 74.9497 75.1541 75.5989 75.7908 76.2261 76.3147 76.5857 76.8303 77.3648 77.5829 77.6146 77.7681 77.8597 77.9437 78.0122 78.2405 78.3298 78.4415 78.6480 78.9035 79.0416 79.1465 79.3825 79.5162 79.6112 79.6903 79.8074 79.8490 79.9359 80.0994 80.3443 80.4799 80.6055 80.6832 80.8614 80.9959 81.1468 81.2080 81.2589 81.3827 81.7023 81.7984 81.8765 82.0356 82.2033 82.4964 82.6135 82.7856 82.8628 82.9881 83.1313 83.3248 83.3909 83.5405 83.7286 83.8523 83.9856 84.0801 84.1545 84.4296 84.4687 84.7527 84.8335 85.0116 85.1039 85.2352 85.3277 85.5371 85.6743 85.8444 85.9483 86.1128 86.1994 86.2388 86.3459 86.4247 86.6676 86.7038 86.8307 87.0152 87.0344 87.2342 87.4746 87.7091 87.7557 88.0388 88.1954 88.2538 88.3328 88.6660 88.7315 88.8545 89.0134 89.0268 89.2255 89.3708 89.5245 89.5614 89.6592 89.8029 89.8794 90.0152 90.2675 90.3760 90.5071 90.6863 90.8035 90.9617 91.2198 91.2868 91.3120 91.5501 91.7614 91.9152 91.9379 92.1073 92.4493 92.4884 92.6465 92.7790 92.8459 92.8767 93.0512 93.1457 93.3916 93.5274 93.7208 93.9120 93.9703 94.1216 94.1879 94.3517 94.4708 94.5842 94.7142 94.7880 94.8632 95.1133 95.1844 95.3409 95.4005 95.5196 95.8108 95.9010 96.1575 96.3919 96.5377 96.6863 96.7810 96.9024 97.1092 97.3345 97.4387 97.5139 97.6765 97.7824 97.9696 98.1052 98.2766 98.3406 98.5362 98.7025 98.7926 98.9321 98.9886 99.1090 99.3422 99.4301 99.5673 99.6816 99.7791 99.8510 99.9959 100.1357 100.2803 100.3269 100.5371 100.6867 100.7083 100.8485 100.9577 101.1964 101.5491 101.6672 101.8347 101.9733 102.3991 102.5876 102.6098 102.8777 103.0206 103.0991 103.1544 103.3365 103.3527 103.7639 103.8875 103.9885 104.1903 104.3280 104.6770 104.8758 104.9640 105.1937 105.4036 105.5632 105.8010 105.9965 106.1186 106.2628 106.3143 106.5086 106.7499 106.8891 107.1259 107.2856 107.3701 107.6158 107.6803 107.9374 108.1273 108.4991 108.5160 108.7796 108.8195 108.9328 108.9889 109.2215 109.2839 109.5586 109.6929 109.7959 109.9283 110.1867 110.2986 110.3797 110.6473 110.7705 110.8391 110.9543 111.0345 111.0692 111.2446 111.4051 111.5457 111.6976 111.9313 112.1209 112.1550 112.2961 112.4283 112.4836 112.6563 112.8622 112.9967 113.1776 113.3770 113.4773 113.6729 113.7193 113.8789 114.0306 114.1856 114.3512 114.4237 114.5204 114.6291 114.7997 114.9895 115.1496 115.2575 115.3026 115.5853 115.6717 115.9042 115.9830 116.1255 116.2288 116.3081 116.5954 116.6933 116.8610 116.9064 117.0395 117.2119 117.4189 117.4919 117.5422 117.8053 117.8576 118.1630 118.3863 118.4299 118.4795 118.5459 118.9248 119.0360 119.2191 119.4170 119.6054 119.7885 119.9519 120.1239 120.2603 120.3752 120.6892 120.8354 120.8520 120.9784 121.2503 121.3916 121.4690 121.6661 121.8850 121.9848 122.2502 122.3626 122.4765 122.9146 123.1290 123.2523 123.5530 123.6732 123.8177 123.9783 124.5707 124.7896 124.8499 125.0178 125.1486 125.2818 125.3367 125.6003 126.1660 126.3174 126.5514 127.0043 127.1993 127.6862 127.9168 128.0735 128.1805 128.3520 128.6107 128.7936 128.9223 129.1945 129.3144 129.4745 129.5533 129.6407 129.8530 130.0663 130.5851 130.7799 131.0320 131.1095 131.5037 131.7091 131.9907 132.1475 132.3920 132.6053 132.7018 132.8425 132.8919 133.1477 133.1971 133.4263 133.5695 133.6927 133.7064 133.8623 134.1846 134.3898 134.4561 134.7326 134.7892 135.1019 135.3590 135.6963 136.1575 136.3472 136.6267 137.0267 137.3199 137.4511 137.8238 137.9191 138.0730 138.4883 138.6306 138.8535 139.2945 139.4849 139.5634 139.9884 140.3307 140.5715 140.8588 141.1230 141.3136 141.5427 141.8993 141.9480 142.2542 142.6176 142.8177 142.9991 143.0870 143.5810 143.7273 144.1645 144.5448 144.6624 144.9481 145.0146 145.3179 145.3684 145.6435 145.7357 145.8587 146.0636 146.2043 146.6006 146.6821 146.9778 147.1902 147.2509 147.6095 147.7715 147.9326 148.2257 148.2673 148.5267 148.7907 148.9182 148.9931 149.0933 149.2073 149.3457 149.5240 149.6220 149.9672 150.0939 150.3220 150.5442 150.7158 150.8410 151.0817 151.1887 151.4102 151.4332 151.9510 152.1391 152.3453 152.4019 152.5506 152.8264 153.0352 153.0550 153.6977 153.7685 153.9576 154.4247 154.5388 154.8835 154.9819 155.2729 155.3526 155.4799 155.9281 156.3015 156.5509 156.7343 157.1653 157.3735 157.5770 157.7182 157.8045 157.9681 158.1180 158.4179 158.6239 158.9010 159.0407 159.1871 159.4281 160.0221 160.1373 160.3187 160.6109 160.7208 160.9638 161.0917 162.3495 162.5480 163.1190 164.5052 165.1682 165.3814 166.0466 167.5452 168.5259 169.5754 170.2127 172.4502 172.7122 173.1875 173.5272 175.0214 177.4217 178.1706 178.5929 179.1338 179.7074 180.9153 181.8622 182.1487 183.1630 185.4499 186.4521 187.2034 189.2683 189.8705 190.5371 193.9382 194.8898 196.4964 196.6732 199.7528 200.2962 206.6685 207.8079 621.4246 631.5003 632.0870 633.7136 635.3371 635.8845 636.8576 638.1061 639.2780 644.9070 645.9898 646.0184 646.3676 647.3810 648.4780 648.9762 650.3842 659.3506 904.0973 905.2047 1199.4243 1202.0751 1212.8847</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">-0.524438 -0.337210 -0.518584 -0.156702 -0.243580 0.102125 0.065753 0.260741 0.181754 -0.314258 -0.313244 -0.028949 -0.312211 0.502638 -0.158321 -0.214916 -0.033357 -0.169624 -0.160457 0.168479 -0.206268 -0.260116 -0.230096 0.112280 0.056335 0.091994 0.105945 0.084757 0.094812 0.084577 0.097912 0.096804 0.169067 0.170567 0.109758 0.102955 0.090455 0.143768 0.142467 0.138000 0.135618 0.066552 0.097271 0.100174 0.095682 0.088333 0.096823 0.091540 0.048933 0.098535 0.088926</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">8.5244 8.3372 8.5186 7.1567 7.2436 5.8979 5.9342 5.7393 5.8182 6.3143 6.3132 6.0289 6.3122 5.4974 6.1583 6.2149 6.0334 6.1696 6.1605 5.8315 6.2063 6.2601 6.2301 0.8877 0.9437 0.9080 0.8941 0.9152 0.9052 0.9154 0.9021 0.9032 0.8309 0.8294 0.8902 0.8970 0.9095 0.8562 0.8575 0.8620 0.8644 0.9334 0.9027 0.8998 0.9043 0.9117 0.9032 0.9085 0.9511 0.9015 0.9111</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">-0.5244 -0.3372 -0.5186 -0.1567 -0.2436 0.1021 0.0658 0.2607 0.1818 -0.3143 -0.3132 -0.0289 -0.3122 0.5026 -0.1583 -0.2149 -0.0334 -0.1696 -0.1605 0.1685 -0.2063 -0.2601 -0.2301 0.1123 0.0563 0.0920 0.1059 0.0848 0.0948 0.0846 0.0979 0.0968 0.1691 0.1706 0.1098 0.1030 0.0905 0.1438 0.1425 0.1380 0.1356 0.0666 0.0973 0.1002 0.0957 0.0883 0.0968 0.0915 0.0489 0.0985 0.0889</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9979 2.0889 1.9880 3.1714 3.1611 3.8226 3.8385 4.1858 3.7033 3.9504 3.9520 3.7018 3.9706 4.3221 3.9293 3.9139 3.7202 3.9532 3.8688 3.8457 3.8985 3.9459 3.9025 1.0349 1.0149 1.0445 1.0055 1.0060 1.0076 1.0111 1.0041 1.0023 1.0229 1.0236 1.0026 1.0051 0.9994 0.9992 1.0177 1.0012 1.0029 1.0219 1.0012 0.9930 1.0023 1.0062 1.0081 1.0051 1.0311 1.0090 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9979 2.0889 1.9880 3.1714 3.1611 3.8226 3.8385 4.1858 3.7033 3.9504 3.9520 3.7018 3.9706 4.3221 3.9293 3.9139 3.7202 3.9532 3.8688 3.8457 3.8985 3.9459 3.9025 1.0349 1.0149 1.0445 1.0055 1.0060 1.0076 1.0111 1.0041 1.0023 1.0229 1.0236 1.0026 1.0051 0.9994 0.9992 1.0177 1.0012 1.0029 1.0219 1.0012 0.9930 1.0023 1.0062 1.0081 1.0051 1.0311 1.0090 1.0102</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">1.8868 1.1888 0.8442 1.8001 1.2984 0.8436 0.9517 0.9268 1.2519 0.9559 0.9456 0.9024 1.0148 0.9214 0.9351 1.0121 0.9245 0.9339 1.0195 0.9957 0.9781 0.9988 0.9820 0.9961 0.9958 1.3667 1.3480 1.0097 1.0004 0.9786 1.4707 0.9731 1.4600 0.9991 1.3924 1.3393 0.9559 0.9923 1.0089 0.9607 0.9690 1.0048 0.9960 0.9699 0.9973 0.9868 0.9944 0.9869 0.9788 0.9900 0.9862</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">-0.027723779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191477451227</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.52007 -0.64762 -0.12755 4.70273 -3.04295 1.65978 9.78341 -7.02285 2.76056</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.19383</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
