<?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="2.015525"
                        y3="-1.754292"
                        z3="-1.705025"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.165153"
                        y3="2.454108"
                        z3="0.300857"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.023803"
                        y3="0.989269"
                        z3="-1.410953"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.212609"
                        y3="-1.395583"
                        z3="0.382772"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.706274"
                        y3="1.298492"
                        z3="0.009262"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.549116"
                        y3="0.342712"
                        z3="-0.672656"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.954015"
                        y3="0.321259"
                        z3="-0.041826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.889131"
                        y3="-1.039487"
                        z3="-0.720633"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.239712"
                        y3="-2.477731"
                        z3="0.439928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.983587"
                        y3="-0.153141"
                        z3="1.407616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.922261"
                        y3="-0.494558"
                        z3="-0.889602"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.145532"
                        y3="-1.870668"
                        z3="0.346596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.460026"
                        y3="-3.324783"
                        z3="1.683605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.460553"
                        y3="1.547878"
                        z3="-0.445713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.696374"
                        y3="-1.161929"
                        z3="1.410315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.855042"
                        y3="-1.914123"
                        z3="-0.84943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.619453"
                        y3="-0.539116"
                        z3="0.07636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.913946"
                        y3="-0.509252"
                        z3="1.276317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.070446"
                        y3="-1.259498"
                        z3="-0.982536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.5370"
                        y3="2.773072"
                        z3="-0.021512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.92172"
                        y3="0.188095"
                        z3="-0.080085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.591432"
                        y3="3.79999"
                        z3="-1.134132"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.167582"
                        y3="3.270959"
                        z3="1.260555"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.670042"
                        y3="0.64024"
                        z3="-1.719015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.292925"
                        y3="1.363147"
                        z3="-0.064437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.404989"
                        y3="-3.102757"
                        z3="-0.437503"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.755373"
                        y3="-1.216716"
                        z3="1.490672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.288672"
                        y3="0.389221"
                        z3="2.052139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.98115"
                        y3="-0.002937"
                        z3="1.822666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.921423"
                        y3="-0.170331"
                        z3="-1.931351"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.938309"
                        y3="-0.379592"
                        z3="-0.51013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.688507"
                        y3="-1.560038"
                        z3="-0.870008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.135802"
                        y3="-0.706374"
                        z3="1.117592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.077253"
                        y3="1.841498"
                        z3="0.774561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.277554"
                        y3="-4.125735"
                        z3="1.737652"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.450668"
                        y3="-3.779807"
                        z3="1.661069"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.383986"
                        y3="-2.737695"
                        z3="2.600189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.172555"
                        y3="-1.099909"
                        z3="2.357527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.445266"
                        y3="-2.45387"
                        z3="-1.69543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.316866"
                        y3="0.039818"
                        z3="2.119633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.595499"
                        y3="-1.301947"
                        z3="-1.93013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.045635"
                        y3="1.858883"
                        z3="-0.336667"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.752242"
                        y3="-0.505317"
                        z3="-0.22719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.150512"
                        y3="0.792778"
                        z3="0.797322"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.90619"
                        y3="0.852223"
                        z3="-0.945772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.07726"
                        y3="4.720177"
                        z3="-0.850369"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.14757"
                        y3="3.426462"
                        z3="-2.056814"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.630584"
                        y3="4.051295"
                        z3="-1.350242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.226217"
                        y3="3.469814"
                        z3="1.091966"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.704404"
                        y3="4.196985"
                        z3="1.606414"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.094419"
                        y3="2.529623"
                        z3="2.057381"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" 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:2.0155,-1.7543,-1.705;-.1652,2.4541,.3009;-.0238,.9893,-1.411;1.2126,-1.3956,.3828;1.7063,1.2985,.0093;2.5491,.3427,-.6727;3.954,.3213,-.0418;1.8891,-1.0395,-.7206;.2397,-2.4777,.4399;3.9836,-.1531,1.4076;4.9223,-.4946,-.8896;-1.1455,-1.8707,.3466;.46,-3.3248,1.6836;.4606,1.5479,-.4457;-1.6964,-1.1619,1.4103;-1.855,-1.9141,-.8494;-3.6195,-.5391,.0764;-2.9139,-.5093,1.2763;-3.0704,-1.2595,-.9825;-1.537,2.7731,-.0215;-4.9217,.1881,-.0801;-1.5914,3.8,-1.1341;-2.1676,3.271,1.2606;2.67,.6402,-1.719;4.2929,1.3631,-.0644;.405,-3.1028,-.4375;3.7554,-1.2167,1.4907;3.2887,.3892,2.0521;4.9812,-.0029,1.8227;4.9214,-.1703,-1.9314;5.9383,-.3796,-.5101;4.6885,-1.56,-.87;1.1358,-.7064,1.1176;2.0773,1.8415,.7746;-.2776,-4.1257,1.7377;1.4507,-3.7798,1.6611;.384,-2.7377,2.6002;-1.1726,-1.0999,2.3575;-1.4453,-2.4539,-1.6954;-3.3169,.0398,2.1196;-3.5955,-1.3019,-1.9301;-2.0456,1.8589,-.3367;-5.7522,-.5053,-.2272;-5.1505,.7928,.7973;-4.9062,.8522,-.9458;-1.0773,4.7202,-.8504;-1.1476,3.4265,-2.0568;-2.6306,4.0513,-1.3502;-3.2262,3.4698,1.092;-1.7044,4.197,1.6064;-2.0944,2.5296,2.0574;</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">2130.8344992266 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">5.342e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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="2.01552536"
                                 y3="-1.75429218"
                                 z3="-1.70502507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.16515314"
                                 y3="2.45410785"
                                 z3="0.30085701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.02380332"
                                 y3="0.98926887"
                                 z3="-1.41095308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.21260862"
                                 y3="-1.39558331"
                                 z3="0.38277246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.70627438"
                                 y3="1.29849205"
                                 z3="0.00926199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.54911553"
                                 y3="0.34271163"
                                 z3="-0.67265566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.95401501"
                                 y3="0.32125936"
                                 z3="-0.04182579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.8891305"
                                 y3="-1.03948697"
                                 z3="-0.72063293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.23971154"
                                 y3="-2.47773147"
                                 z3="0.43992793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.98358681"
                                 y3="-0.1531405"
                                 z3="1.40761597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.92226077"
                                 y3="-0.49455792"
                                 z3="-0.88960213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.1455317"
                                 y3="-1.87066765"
                                 z3="0.34659556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.4600257"
                                 y3="-3.32478276"
                                 z3="1.68360497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46055291"
                                 y3="1.54787828"
                                 z3="-0.44571291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.69637385"
                                 y3="-1.1619292"
                                 z3="1.41031534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.85504186"
                                 y3="-1.91412262"
                                 z3="-0.84943027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.6194526"
                                 y3="-0.53911595"
                                 z3="0.07636015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.9139458"
                                 y3="-0.50925192"
                                 z3="1.27631727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.07044584"
                                 y3="-1.25949775"
                                 z3="-0.98253634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.53699981"
                                 y3="2.7730722"
                                 z3="-0.02151218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.92172011"
                                 y3="0.18809525"
                                 z3="-0.08008541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.59143236"
                                 y3="3.79998998"
                                 z3="-1.13413235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.16758217"
                                 y3="3.27095907"
                                 z3="1.26055515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.67004218"
                                 y3="0.64024031"
                                 z3="-1.71901548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.29292538"
                                 y3="1.36314698"
                                 z3="-0.06443731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.40498906"
                                 y3="-3.10275706"
                                 z3="-0.43750297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.75537254"
                                 y3="-1.21671606"
                                 z3="1.49067203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.28867232"
                                 y3="0.38922073"
                                 z3="2.05213935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.98114973"
                                 y3="-0.00293668"
                                 z3="1.82266601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.9214231"
                                 y3="-0.17033064"
                                 z3="-1.93135064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.93830884"
                                 y3="-0.37959241"
                                 z3="-0.51013003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.68850746"
                                 y3="-1.56003846"
                                 z3="-0.8700078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.1358019"
                                 y3="-0.70637384"
                                 z3="1.11759244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.07725267"
                                 y3="1.8414983"
                                 z3="0.77456086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.2775537"
                                 y3="-4.12573473"
                                 z3="1.73765173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.45066752"
                                 y3="-3.77980702"
                                 z3="1.66106949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.38398593"
                                 y3="-2.73769527"
                                 z3="2.60018851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.1725548"
                                 y3="-1.09990909"
                                 z3="2.357527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.4452661"
                                 y3="-2.45387036"
                                 z3="-1.69542985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.31686632"
                                 y3="0.03981792"
                                 z3="2.11963322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.59549871"
                                 y3="-1.30194734"
                                 z3="-1.93012991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.04563496"
                                 y3="1.85888345"
                                 z3="-0.33666666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.75224241"
                                 y3="-0.50531671"
                                 z3="-0.22718982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.1505125"
                                 y3="0.79277837"
                                 z3="0.79732232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.9061903"
                                 y3="0.85222338"
                                 z3="-0.94577203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.0772597"
                                 y3="4.72017689"
                                 z3="-0.85036915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.14756983"
                                 y3="3.42646221"
                                 z3="-2.05681439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.63058358"
                                 y3="4.05129526"
                                 z3="-1.35024237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.2262173"
                                 y3="3.46981363"
                                 z3="1.09196574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.70440437"
                                 y3="4.19698543"
                                 z3="1.60641412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.09441918"
                                 y3="2.52962329"
                                 z3="2.05738136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" 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:2.0155,-1.7543,-1.705;-.1652,2.4541,.3009;-.0238,.9893,-1.411;1.2126,-1.3956,.3828;1.7063,1.2985,.0093;2.5491,.3427,-.6727;3.954,.3213,-.0418;1.8891,-1.0395,-.7206;.2397,-2.4777,.4399;3.9836,-.1531,1.4076;4.9223,-.4946,-.8896;-1.1455,-1.8707,.3466;.46,-3.3248,1.6836;.4606,1.5479,-.4457;-1.6964,-1.1619,1.4103;-1.855,-1.9141,-.8494;-3.6195,-.5391,.0764;-2.9139,-.5093,1.2763;-3.0704,-1.2595,-.9825;-1.537,2.7731,-.0215;-4.9217,.1881,-.0801;-1.5914,3.8,-1.1341;-2.1676,3.271,1.2606;2.67,.6402,-1.719;4.2929,1.3631,-.0644;.405,-3.1028,-.4375;3.7554,-1.2167,1.4907;3.2887,.3892,2.0521;4.9811,-.0029,1.8227;4.9214,-.1703,-1.9314;5.9383,-.3796,-.5101;4.6885,-1.56,-.87;1.1358,-.7064,1.1176;2.0773,1.8415,.7746;-.2776,-4.1257,1.7377;1.4507,-3.7798,1.6611;.384,-2.7377,2.6002;-1.1726,-1.0999,2.3575;-1.4453,-2.4539,-1.6954;-3.3169,.0398,2.1196;-3.5955,-1.3019,-1.9301;-2.0456,1.8589,-.3367;-5.7522,-.5053,-.2272;-5.1505,.7928,.7973;-4.9062,.8522,-.9458;-1.0773,4.7202,-.8504;-1.1476,3.4265,-2.0568;-2.6306,4.0513,-1.3502;-3.2262,3.4698,1.092;-1.7044,4.197,1.6064;-2.0944,2.5296,2.0574;</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="2.015525"
                        y3="-1.754292"
                        z3="-1.705025"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.165153"
                        y3="2.454108"
                        z3="0.300857"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.023803"
                        y3="0.989269"
                        z3="-1.410953"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.212609"
                        y3="-1.395583"
                        z3="0.382772"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.706274"
                        y3="1.298492"
                        z3="0.009262"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.549116"
                        y3="0.342712"
                        z3="-0.672656"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.954015"
                        y3="0.321259"
                        z3="-0.041826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.889131"
                        y3="-1.039487"
                        z3="-0.720633"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.239712"
                        y3="-2.477731"
                        z3="0.439928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.983587"
                        y3="-0.153141"
                        z3="1.407616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.922261"
                        y3="-0.494558"
                        z3="-0.889602"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.145532"
                        y3="-1.870668"
                        z3="0.346596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.460026"
                        y3="-3.324783"
                        z3="1.683605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.460553"
                        y3="1.547878"
                        z3="-0.445713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.696374"
                        y3="-1.161929"
                        z3="1.410315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.855042"
                        y3="-1.914123"
                        z3="-0.84943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.619453"
                        y3="-0.539116"
                        z3="0.07636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.913946"
                        y3="-0.509252"
                        z3="1.276317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.070446"
                        y3="-1.259498"
                        z3="-0.982536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.5370"
                        y3="2.773072"
                        z3="-0.021512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.92172"
                        y3="0.188095"
                        z3="-0.080085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.591432"
                        y3="3.79999"
                        z3="-1.134132"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.167582"
                        y3="3.270959"
                        z3="1.260555"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.670042"
                        y3="0.64024"
                        z3="-1.719015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.292925"
                        y3="1.363147"
                        z3="-0.064437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.404989"
                        y3="-3.102757"
                        z3="-0.437503"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.755373"
                        y3="-1.216716"
                        z3="1.490672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.288672"
                        y3="0.389221"
                        z3="2.052139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.98115"
                        y3="-0.002937"
                        z3="1.822666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.921423"
                        y3="-0.170331"
                        z3="-1.931351"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.938309"
                        y3="-0.379592"
                        z3="-0.51013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.688507"
                        y3="-1.560038"
                        z3="-0.870008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.135802"
                        y3="-0.706374"
                        z3="1.117592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.077253"
                        y3="1.841498"
                        z3="0.774561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.277554"
                        y3="-4.125735"
                        z3="1.737652"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.450668"
                        y3="-3.779807"
                        z3="1.661069"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.383986"
                        y3="-2.737695"
                        z3="2.600189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.172555"
                        y3="-1.099909"
                        z3="2.357527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.445266"
                        y3="-2.45387"
                        z3="-1.69543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.316866"
                        y3="0.039818"
                        z3="2.119633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.595499"
                        y3="-1.301947"
                        z3="-1.93013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.045635"
                        y3="1.858883"
                        z3="-0.336667"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.752242"
                        y3="-0.505317"
                        z3="-0.22719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.150512"
                        y3="0.792778"
                        z3="0.797322"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.90619"
                        y3="0.852223"
                        z3="-0.945772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.07726"
                        y3="4.720177"
                        z3="-0.850369"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.14757"
                        y3="3.426462"
                        z3="-2.056814"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.630584"
                        y3="4.051295"
                        z3="-1.350242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.226217"
                        y3="3.469814"
                        z3="1.091966"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.704404"
                        y3="4.196985"
                        z3="1.606414"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.094419"
                        y3="2.529623"
                        z3="2.057381"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" 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:2.0155,-1.7543,-1.705;-.1652,2.4541,.3009;-.0238,.9893,-1.411;1.2126,-1.3956,.3828;1.7063,1.2985,.0093;2.5491,.3427,-.6727;3.954,.3213,-.0418;1.8891,-1.0395,-.7206;.2397,-2.4777,.4399;3.9836,-.1531,1.4076;4.9223,-.4946,-.8896;-1.1455,-1.8707,.3466;.46,-3.3248,1.6836;.4606,1.5479,-.4457;-1.6964,-1.1619,1.4103;-1.855,-1.9141,-.8494;-3.6195,-.5391,.0764;-2.9139,-.5093,1.2763;-3.0704,-1.2595,-.9825;-1.537,2.7731,-.0215;-4.9217,.1881,-.0801;-1.5914,3.8,-1.1341;-2.1676,3.271,1.2606;2.67,.6402,-1.719;4.2929,1.3631,-.0644;.405,-3.1028,-.4375;3.7554,-1.2167,1.4907;3.2887,.3892,2.0521;4.9812,-.0029,1.8227;4.9214,-.1703,-1.9314;5.9383,-.3796,-.5101;4.6885,-1.56,-.87;1.1358,-.7064,1.1176;2.0773,1.8415,.7746;-.2776,-4.1257,1.7377;1.4507,-3.7798,1.6611;.384,-2.7377,2.6002;-1.1726,-1.0999,2.3575;-1.4453,-2.4539,-1.6954;-3.3169,.0398,2.1196;-3.5955,-1.3019,-1.9301;-2.0456,1.8589,-.3367;-5.7522,-.5053,-.2272;-5.1505,.7928,.7973;-4.9062,.8522,-.9458;-1.0773,4.7202,-.8504;-1.1476,3.4265,-2.0568;-2.6306,4.0513,-1.3502;-3.2262,3.4698,1.092;-1.7044,4.197,1.6064;-2.0944,2.5296,2.0574;</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">3005</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2347.0931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1375.4224</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">-1038.16153394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2130.83449923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3168.99603317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5647.70838966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2478.71235650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04414514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56243859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40090465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460676</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999822903785</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999822903785</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999645807569</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.562798286528</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">-524.4543 -522.6810 -522.4686 -393.1411 -392.9640 -283.7622 -282.4510 -281.2141 -280.8848 -280.7410 -279.9689 -279.8872 -279.7929 -279.6162 -279.5812 -279.5550 -279.5219 -279.2587 -279.2241 -279.2078 -279.1696 -279.1558 -279.1061 -33.6051 -31.6228 -30.9578 -28.8924 -28.3787 -26.6468 -25.3935 -24.6900 -24.6244 -23.5147 -23.3989 -22.4394 -21.8734 -21.6976 -21.6530 -20.4862 -19.9799 -19.5956 -19.2404 -18.6767 -18.4961 -18.2021 -17.8503 -17.0324 -16.6355 -16.1761 -15.9994 -15.6501 -15.4110 -15.2921 -15.0285 -14.9629 -14.8548 -14.4337 -14.2523 -14.2219 -14.0793 -13.9463 -13.8980 -13.7693 -13.4089 -13.1842 -13.0878 -13.0468 -12.8999 -12.8037 -12.7570 -12.7462 -12.3529 -12.2463 -12.1640 -11.7900 -11.7563 -11.6517 -11.5843 -11.5162 -11.4171 -10.8740 -10.5372 -10.2503 -9.6372 -9.4445 -9.2552 -8.7045 1.6146 1.7726 2.7138 2.9861 3.1872 3.4733 3.6923 3.7672 4.1253 4.2254 4.3113 4.4319 4.6370 4.6658 4.8525 4.8784 5.0654 5.0929 5.2638 5.3055 5.4407 5.5671 5.7099 5.7246 5.8147 5.9419 6.0932 6.1362 6.2813 6.3642 6.3885 6.5114 6.5984 6.6772 6.7450 6.8843 7.0440 7.1196 7.2193 7.2612 7.4017 7.4969 7.7126 7.7957 7.8759 8.0054 8.1488 8.2326 8.3526 8.4306 8.5287 8.6306 8.8966 8.9701 9.0371 9.2002 9.4401 9.5360 9.7655 9.8472 9.8801 10.0572 10.1788 10.2595 10.4606 10.4664 10.6551 10.8096 10.9596 11.0525 11.1643 11.2575 11.2867 11.3810 11.4576 11.7876 11.9768 12.0647 12.1690 12.3054 12.3953 12.6490 12.6742 12.7376 12.8192 12.9041 13.0926 13.2255 13.2454 13.5313 13.6345 13.7089 13.7423 13.7918 13.8338 13.9410 14.0457 14.1337 14.2586 14.2970 14.3265 14.4418 14.4806 14.6172 14.6715 14.7817 14.8494 14.9027 14.9770 15.0595 15.1082 15.2361 15.3198 15.3585 15.4500 15.5021 15.6228 15.6610 15.8335 15.8517 16.0252 16.0903 16.2399 16.3550 16.4817 16.5696 16.6906 16.7790 16.9235 16.9934 17.1444 17.1810 17.2523 17.5024 17.7265 17.8188 17.9361 17.9939 18.0986 18.2976 18.5244 18.6399 18.7153 18.9067 19.0658 19.2723 19.3876 19.6787 19.8250 20.0239 20.0457 20.2381 20.3736 20.4502 20.7190 20.8151 21.0377 21.1100 21.3519 21.5606 21.7179 21.8591 22.0269 22.1501 22.2773 22.4652 22.5651 22.6378 22.8893 23.0680 23.2926 23.4224 23.4898 23.8001 23.9820 24.2253 24.3386 24.6797 24.7071 24.8033 24.8629 25.0137 25.2481 25.2727 25.4832 25.6074 25.9176 25.9735 26.0798 26.1715 26.5455 26.6853 26.7962 26.9571 27.0569 27.1184 27.1552 27.4205 27.6093 27.7395 27.7715 27.9404 28.1301 28.1768 28.5049 28.5539 28.7145 28.8066 28.9143 29.0968 29.1797 29.2549 29.3826 29.4463 29.5562 29.7052 29.9509 29.9732 30.1850 30.3256 30.4203 30.5824 30.6112 30.7534 30.9022 31.1102 31.2988 31.3463 31.5316 31.6584 31.7646 31.9110 32.0698 32.1343 32.3392 32.4295 32.7598 32.8168 33.0171 33.1051 33.3033 33.3147 33.5629 33.6605 33.7545 33.8546 33.9993 34.2633 34.3847 34.5672 34.5942 34.7768 34.8496 35.0971 35.1967 35.3620 35.6332 35.6971 35.8556 36.0587 36.1305 36.2243 36.5629 36.6375 36.8313 36.9235 36.9549 37.1442 37.2353 37.4256 37.5814 37.6845 37.8509 37.9819 38.1836 38.3156 38.4582 38.5887 38.7982 38.8493 39.0326 39.2270 39.2846 39.4503 39.4834 39.7923 39.9194 40.1855 40.3369 40.4144 40.4818 40.7387 40.8064 40.8792 41.0712 41.2109 41.3131 41.3778 41.3988 41.5332 41.7100 41.7945 41.9940 42.0745 42.1959 42.3788 42.5421 42.6704 42.7464 42.9018 42.9939 43.0987 43.2692 43.4597 43.4897 43.5931 43.8809 44.0036 44.0368 44.2589 44.2870 44.4976 44.5751 44.6329 44.8136 44.9152 45.0573 45.1049 45.1398 45.3059 45.4402 45.5558 45.6727 45.8710 46.0106 46.1160 46.2052 46.3160 46.5323 46.6115 46.8447 46.9089 47.0474 47.2623 47.3905 47.5748 47.6709 47.9400 48.0579 48.2512 48.2610 48.3149 48.6930 48.9322 49.1444 49.2639 49.3855 49.4521 49.8323 50.1169 50.4171 50.5029 51.0807 51.4820 51.5831 51.7718 51.8791 52.1960 52.4241 52.5183 52.6617 53.0014 53.3217 53.5197 54.0573 54.4712 54.5257 54.9410 55.2567 55.7729 55.8538 56.1421 56.4220 56.4748 56.8242 57.0013 57.2933 57.4496 57.5597 58.0586 58.2098 58.4437 58.5607 58.8136 59.0737 59.2209 59.3252 59.5319 59.7009 60.0183 60.5524 60.6201 60.9477 61.0711 61.1610 61.4758 61.6121 61.9738 62.3698 62.7362 63.1524 63.3368 63.4427 63.5405 63.6111 64.1287 64.4163 64.4778 64.6399 64.9041 65.4008 65.6171 65.9162 65.9696 66.4793 66.7632 66.8555 67.4038 67.7550 67.9310 68.2437 68.3815 68.5443 68.8666 69.2208 69.3959 69.7848 70.1237 70.2016 70.3008 70.4592 70.8344 70.9593 71.1962 71.6247 71.8402 71.8911 72.0024 72.4288 72.4668 72.6660 72.7358 73.1121 73.2262 73.3885 73.5169 73.8229 73.8537 74.2802 74.3860 75.0534 75.1905 75.4591 75.8859 76.1253 76.1952 76.3360 76.5655 76.8878 76.9162 77.4207 77.4719 77.7096 77.7619 77.9725 78.1921 78.3518 78.4847 78.6419 78.8945 79.1444 79.2902 79.4119 79.5100 79.5341 79.5917 79.6927 79.7614 79.9648 80.0918 80.2402 80.2722 80.3852 80.4806 80.5797 80.7971 80.8451 80.9312 80.9802 81.4928 81.5323 81.6971 81.7977 82.0674 82.2743 82.5167 82.6996 82.7748 82.8263 82.9872 83.0158 83.2178 83.3371 83.5643 83.6512 83.9547 84.1048 84.1345 84.3866 84.4877 84.5845 84.7766 84.8344 84.9467 85.1329 85.1865 85.3916 85.4959 85.7196 85.8494 85.9399 86.0324 86.1861 86.2400 86.3267 86.5381 86.6304 86.7107 87.0473 87.0852 87.3022 87.3368 87.3827 87.5415 87.8715 87.9583 88.0741 88.1215 88.4515 88.6815 88.7304 88.8522 88.9743 89.0792 89.2343 89.3185 89.4603 89.5319 89.6556 89.7649 89.9626 90.0668 90.1931 90.4115 90.6383 90.7603 90.9058 91.0273 91.1460 91.5474 91.5675 91.7013 91.8545 91.9294 92.0568 92.1436 92.1934 92.4468 92.8649 92.9704 92.9744 93.2342 93.3032 93.4368 93.4869 93.5418 93.7455 93.8552 94.0117 94.2800 94.3533 94.4058 94.4454 94.6033 94.6634 94.8373 94.9516 95.0402 95.1865 95.3110 95.5223 95.6437 95.6940 95.8603 96.3869 96.4506 96.5160 96.6927 96.7745 97.0028 97.0686 97.2012 97.2337 97.4221 97.5524 97.5892 97.9375 98.0227 98.1310 98.5399 98.5461 98.6843 98.7659 98.8864 98.9943 99.0046 99.2027 99.3695 99.4656 99.7218 99.7622 99.8695 99.9234 99.9911 100.1336 100.2928 100.4819 100.5644 100.8014 100.8509 100.9694 101.2000 101.3752 101.4448 101.7078 101.8774 101.9566 102.2645 102.3282 102.6173 102.8467 102.8690 103.0581 103.3286 103.5939 103.6878 103.8918 103.9327 104.0273 104.1847 104.2733 104.6183 104.8930 105.0665 105.2416 105.4218 105.6823 105.7975 105.9257 106.0481 106.1459 106.2794 106.4898 106.6042 106.7238 107.0559 107.2549 107.4791 107.5626 107.8686 107.8949 108.2511 108.3767 108.5469 108.7744 108.9455 109.0484 109.1497 109.3696 109.5394 109.6476 109.8484 110.1553 110.3688 110.5250 110.6542 110.7008 110.7350 110.7874 111.0121 111.1205 111.2143 111.3428 111.4463 111.6400 111.8236 111.9594 112.0710 112.2987 112.4198 112.5181 112.7009 112.9424 113.0823 113.1710 113.3448 113.4027 113.6347 113.6464 113.7082 113.8154 114.0015 114.2361 114.3720 114.5207 114.6795 114.7033 114.7885 115.0300 115.2106 115.3024 115.4101 115.5184 115.7059 115.8935 115.9275 116.1060 116.2635 116.4419 116.5192 116.6601 116.7961 116.9195 116.9713 117.1471 117.2479 117.3165 117.5813 117.7649 117.8430 118.0091 118.1076 118.4754 118.5181 118.5694 118.8981 119.0859 119.3421 119.4522 119.5915 119.6379 119.7223 119.8667 120.1985 120.5636 120.5997 120.7157 120.8083 121.1017 121.3556 121.4438 121.7053 121.8045 121.9049 121.9620 122.1136 122.1946 122.4632 122.8905 123.1801 123.2917 123.4115 123.5730 123.8297 123.8506 124.2818 124.4184 124.6669 124.8511 125.0105 125.4519 125.6152 125.8476 126.1834 126.3892 126.6850 126.8947 127.1809 127.3537 127.5496 127.8473 128.1428 128.2627 128.4430 128.6788 128.8055 128.9417 129.0312 129.3052 129.5054 129.7543 129.9306 130.1004 130.2179 130.5367 130.8698 131.0106 131.1534 131.1722 131.6119 131.7967 132.0104 132.2453 132.6094 132.7229 132.7980 133.0327 133.0789 133.2182 133.3232 133.3795 133.5737 133.7622 133.9191 134.2654 134.4455 134.5017 134.8627 135.1035 135.3865 135.4748 135.8513 136.2916 136.3974 136.8366 137.0278 137.1575 137.3020 137.5081 137.6369 137.9144 138.1695 138.5617 138.9631 139.2156 139.4171 139.8652 140.3621 140.5885 140.7378 140.9130 141.2174 141.3008 141.7183 142.1445 142.3240 142.4232 142.6344 142.9791 143.3006 143.5118 143.7698 143.9492 144.1828 144.5076 144.6360 144.9680 145.0241 145.3498 145.5132 145.7034 145.7570 145.9470 146.0694 146.4848 146.7501 146.8883 147.0409 147.4751 147.5738 147.7632 148.0150 148.1549 148.2442 148.4042 148.6592 148.8016 148.8996 149.0351 149.1693 149.2029 149.3257 149.4707 149.5882 149.8759 150.1098 150.2272 150.4841 150.7231 150.8229 150.9080 151.0561 151.3336 151.9042 151.9856 152.1216 152.4812 152.5474 152.7763 152.8589 153.2398 153.4710 153.7044 153.9501 154.0907 154.3827 154.5280 154.5983 155.0080 155.1057 155.4377 156.0383 156.3305 156.3557 156.6244 156.8109 156.9855 157.3299 157.6002 157.7215 157.7531 158.0321 158.3644 158.6002 158.8218 158.9672 159.2177 159.3187 159.7098 159.7992 160.0359 160.1432 160.6235 160.7499 161.2801 161.4549 162.5116 162.9329 163.3958 164.1560 164.9982 165.3595 166.3585 167.8791 168.2409 168.8033 170.5666 172.6858 172.7055 173.3458 173.6356 175.1446 177.5724 178.0798 178.5558 179.3812 179.8744 181.1898 182.0590 182.5433 182.8199 184.8036 186.5908 187.5817 189.7813 190.0700 190.4013 193.9834 195.3638 196.5635 197.0978 199.4687 200.4135 206.9089 208.0698 622.3833 631.9346 633.5510 633.9488 635.1102 635.8556 636.6728 637.9808 638.9680 644.5127 646.0242 646.5413 647.5417 647.7829 648.3607 649.0584 650.4152 659.2441 904.0838 904.5539 1200.2991 1201.6153 1213.3957</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">-0.511335 -0.341223 -0.517556 -0.168058 -0.239187 0.109639 0.061434 0.234558 0.176704 -0.316699 -0.312454 -0.016452 -0.285245 0.491813 -0.166643 -0.191970 -0.018207 -0.218269 -0.137253 0.190200 -0.218157 -0.269506 -0.264299 0.111152 0.059885 0.077530 0.085963 0.095559 0.105994 0.098655 0.097690 0.086292 0.171433 0.172386 0.100647 0.100901 0.089118 0.143644 0.135579 0.140558 0.137363 0.036459 0.112591 0.090896 0.101976 0.093286 0.096483 0.096951 0.094156 0.101401 0.093621</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">8.5113 8.3412 8.5176 7.1681 7.2392 5.8904 5.9386 5.7654 5.8233 6.3167 6.3125 6.0165 6.2852 5.5082 6.1666 6.1920 6.0182 6.2183 6.1373 5.8098 6.2182 6.2695 6.2643 0.8888 0.9401 0.9225 0.9140 0.9044 0.8940 0.9013 0.9023 0.9137 0.8286 0.8276 0.8994 0.8991 0.9109 0.8564 0.8644 0.8594 0.8626 0.9635 0.8874 0.9091 0.8980 0.9067 0.9035 0.9030 0.9058 0.8986 0.9064</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">-0.5113 -0.3412 -0.5176 -0.1681 -0.2392 0.1096 0.0614 0.2346 0.1767 -0.3167 -0.3125 -0.0165 -0.2852 0.4918 -0.1666 -0.1920 -0.0182 -0.2183 -0.1373 0.1902 -0.2182 -0.2695 -0.2643 0.1112 0.0599 0.0775 0.0860 0.0956 0.1060 0.0987 0.0977 0.0863 0.1714 0.1724 0.1006 0.1009 0.0891 0.1436 0.1356 0.1406 0.1374 0.0365 0.1126 0.0909 0.1020 0.0933 0.0965 0.0970 0.0942 0.1014 0.0936</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0117 2.0822 1.9810 3.1780 3.1662 3.7938 3.8510 4.2122 3.7691 3.9398 3.9473 3.5900 3.9564 4.3309 3.9001 3.9343 3.6604 3.9037 3.9017 3.8001 3.8951 3.9273 3.9258 1.0332 1.0145 1.0468 1.0105 1.0078 1.0055 1.0048 1.0022 1.0085 1.0179 1.0224 1.0058 1.0056 1.0027 1.0005 1.0081 1.0001 0.9991 1.0379 0.9964 1.0046 0.9950 1.0077 1.0170 1.0057 1.0051 1.0081 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0117 2.0822 1.9810 3.1780 3.1662 3.7938 3.8510 4.2122 3.7691 3.9398 3.9473 3.5900 3.9564 4.3309 3.9001 3.9343 3.6604 3.9037 3.9017 3.8001 3.8951 3.9273 3.9258 1.0332 1.0145 1.0468 1.0105 1.0078 1.0055 1.0048 1.0022 1.0085 1.0179 1.0224 1.0058 1.0056 1.0027 1.0005 1.0081 1.0001 0.9991 1.0379 0.9964 1.0046 0.9950 1.0077 1.0170 1.0057 1.0051 1.0081 1.0075</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">1.9277 1.1853 0.8382 1.7828 1.2875 0.8729 0.9527 0.9263 1.2582 0.9569 0.9533 0.8891 1.0032 0.9210 0.9321 1.0121 0.8871 0.9580 1.0233 0.9759 1.0015 0.9941 0.9956 0.9955 0.9816 1.3291 1.3361 0.9957 0.9994 0.9792 1.4510 0.9934 1.4633 1.0030 1.3306 1.3601 0.9545 1.0140 0.9999 0.9675 0.9471 1.0018 0.9801 0.9996 0.9855 0.9905 0.9835 0.9871 0.9887 0.9861 0.9931</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">-0.029614807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191148747192</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.64504 -0.84355 -0.19851 6.39575 -4.72346 1.67229 8.32603 -5.55759 2.76844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.24040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.23645</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
