<?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="2.034174"
                        y3="-1.805967"
                        z3="-1.581882"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.218463"
                        y3="2.874863"
                        z3="0.185464"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.135929"
                        y3="1.37705"
                        z3="-1.503638"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.016383"
                        y3="-1.196553"
                        z3="0.346926"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.845682"
                        y3="1.389317"
                        z3="-0.021439"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.582239"
                        y3="0.346978"
                        z3="-0.698686"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.99428"
                        y3="0.232867"
                        z3="-0.088775"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.837898"
                        y3="-0.989694"
                        z3="-0.689359"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.154454"
                        y3="-2.356238"
                        z3="0.511027"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.999896"
                        y3="-0.284326"
                        z3="1.346312"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.926119"
                        y3="-0.596317"
                        z3="-0.962725"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.290607"
                        y3="-1.924581"
                        z3="0.342842"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.462581"
                        y3="-3.055706"
                        z3="1.825052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.682607"
                        y3="1.851305"
                        z3="-0.527307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.200458"
                        y3="-1.883337"
                        z3="1.390991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.723913"
                        y3="-1.507736"
                        z3="-0.916182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.937733"
                        y3="-1.026263"
                        z3="-0.065451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.503384"
                        y3="-1.440186"
                        z3="1.187988"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.020536"
                        y3="-1.068196"
                        z3="-1.116617"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.080539"
                        y3="3.412349"
                        z3="-0.144656"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.348204"
                        y3="-0.570487"
                        z3="-0.291931"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.104461"
                        y3="4.819164"
                        z3="0.41244"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.172658"
                        y3="2.536609"
                        z3="0.438427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.700909"
                        y3="0.609273"
                        z3="-1.754648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.383016"
                        y3="1.257614"
                        z3="-0.082712"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.396063"
                        y3="-3.041598"
                        z3="-0.302503"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.001603"
                        y3="-0.193345"
                        z3="1.768531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.722687"
                        y3="-1.338605"
                        z3="1.397613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.326459"
                        y3="0.269177"
                        z3="2.003751"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.656402"
                        y3="-1.652589"
                        z3="-0.967457"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.930022"
                        y3="-0.245688"
                        z3="-1.995949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.947877"
                        y3="-0.523488"
                        z3="-0.587629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.899368"
                        y3="-0.449452"
                        z3="1.016438"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.286506"
                        y3="1.897781"
                        z3="0.731274"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.176857"
                        y3="-3.927392"
                        z3="1.964987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.497245"
                        y3="-3.39856"
                        z3="1.828317"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.328809"
                        y3="-2.395548"
                        z3="2.683739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.909157"
                        y3="-2.195484"
                        z3="2.386049"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.03676"
                        y3="-1.530741"
                        z3="-1.754485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.189687"
                        y3="-1.416924"
                        z3="2.026835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.325521"
                        y3="-0.749908"
                        z3="-2.107032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.181762"
                        y3="3.454743"
                        z3="-1.231627"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.968605"
                        y3="-1.383107"
                        z3="-0.67711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.811285"
                        y3="-0.219943"
                        z3="0.630241"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.395388"
                        y3="0.23968"
                        z3="-1.020305"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.99711"
                        y3="4.824822"
                        z3="1.498632"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.312302"
                        y3="5.433841"
                        z3="-0.016892"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.056253"
                        y3="5.291927"
                        z3="0.169668"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.144434"
                        y3="1.522512"
                        z3="0.038967"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.149355"
                        y3="2.955151"
                        z3="0.191777"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.097889"
                        y3="2.481624"
                        z3="1.526103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 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 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 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:2.0342,-1.806,-1.5819;.2185,2.8749,.1855;.1359,1.3771,-1.5036;1.0164,-1.1966,.3469;1.8457,1.3893,-.0214;2.5822,.347,-.6987;3.9943,.2329,-.0888;1.8379,-.9897,-.6894;.1545,-2.3562,.511;3.9999,-.2843,1.3463;4.9261,-.5963,-.9627;-1.2906,-1.9246,.3428;.4626,-3.0557,1.8251;.6826,1.8513,-.5273;-2.2005,-1.8833,1.391;-1.7239,-1.5077,-.9162;-3.9377,-1.0263,-.0655;-3.5034,-1.4402,1.188;-3.0205,-1.0682,-1.1166;-1.0805,3.4123,-.1447;-5.3482,-.5705,-.2919;-1.1045,4.8192,.4124;-2.1727,2.5366,.4384;2.7009,.6093,-1.7546;4.383,1.2576,-.0827;.3961,-3.0416,-.3025;5.0016,-.1933,1.7685;3.7227,-1.3386,1.3976;3.3265,.2692,2.0038;4.6564,-1.6526,-.9675;4.93,-.2457,-1.9959;5.9479,-.5235,-.5876;.8994,-.4495,1.0164;2.2865,1.8978,.7313;-.1769,-3.9274,1.965;1.4972,-3.3986,1.8283;.3288,-2.3955,2.6837;-1.9092,-2.1955,2.386;-1.0368,-1.5307,-1.7545;-4.1897,-1.4169,2.0268;-3.3255,-.7499,-2.107;-1.1818,3.4547,-1.2316;-5.9686,-1.3831,-.6771;-5.8113,-.2199,.6302;-5.3954,.2397,-1.0203;-.9971,4.8248,1.4986;-.3123,5.4338,-.0169;-2.0563,5.2919,.1697;-2.1444,1.5225,.039;-3.1494,2.9552,.1918;-2.0979,2.4816,1.5261;</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">2088.7718303712 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">5.871e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.635 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="2.03417359"
                                 y3="-1.80596664"
                                 z3="-1.58188194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.21846335"
                                 y3="2.87486265"
                                 z3="0.18546431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.13592901"
                                 y3="1.3770498"
                                 z3="-1.50363777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.01638268"
                                 y3="-1.19655323"
                                 z3="0.34692574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.84568216"
                                 y3="1.38931716"
                                 z3="-0.02143865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.58223893"
                                 y3="0.34697802"
                                 z3="-0.69868629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.99428039"
                                 y3="0.23286666"
                                 z3="-0.08877537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.837898"
                                 y3="-0.98969352"
                                 z3="-0.689359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.15445389"
                                 y3="-2.35623831"
                                 z3="0.51102748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.99989633"
                                 y3="-0.28432603"
                                 z3="1.34631184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.9261191"
                                 y3="-0.59631676"
                                 z3="-0.96272465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.29060667"
                                 y3="-1.92458114"
                                 z3="0.34284239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.46258111"
                                 y3="-3.05570592"
                                 z3="1.82505184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68260721"
                                 y3="1.85130474"
                                 z3="-0.52730729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.20045828"
                                 y3="-1.88333709"
                                 z3="1.39099069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.72391315"
                                 y3="-1.50773631"
                                 z3="-0.91618168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.93773324"
                                 y3="-1.02626251"
                                 z3="-0.06545073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50338405"
                                 y3="-1.44018636"
                                 z3="1.18798776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.02053632"
                                 y3="-1.06819623"
                                 z3="-1.11661687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.08053877"
                                 y3="3.41234905"
                                 z3="-0.14465629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.34820399"
                                 y3="-0.57048684"
                                 z3="-0.2919307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.104461"
                                 y3="4.81916403"
                                 z3="0.41244033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.1726577"
                                 y3="2.53660894"
                                 z3="0.43842666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.70090928"
                                 y3="0.60927303"
                                 z3="-1.75464764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.38301597"
                                 y3="1.25761398"
                                 z3="-0.08271248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.39606313"
                                 y3="-3.04159793"
                                 z3="-0.30250334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.00160323"
                                 y3="-0.19334455"
                                 z3="1.76853096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.72268702"
                                 y3="-1.3386053"
                                 z3="1.39761296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.32645938"
                                 y3="0.26917715"
                                 z3="2.00375055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.65640248"
                                 y3="-1.65258919"
                                 z3="-0.96745747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9300216"
                                 y3="-0.24568789"
                                 z3="-1.99594912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.94787688"
                                 y3="-0.52348824"
                                 z3="-0.5876287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.89936836"
                                 y3="-0.44945187"
                                 z3="1.01643754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.28650566"
                                 y3="1.89778129"
                                 z3="0.73127382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17685745"
                                 y3="-3.92739212"
                                 z3="1.96498655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.49724478"
                                 y3="-3.3985599"
                                 z3="1.82831675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.32880896"
                                 y3="-2.39554791"
                                 z3="2.68373871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.9091568"
                                 y3="-2.19548358"
                                 z3="2.38604914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.03675968"
                                 y3="-1.53074108"
                                 z3="-1.75448455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.18968677"
                                 y3="-1.41692416"
                                 z3="2.02683509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.32552083"
                                 y3="-0.74990753"
                                 z3="-2.10703238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.18176203"
                                 y3="3.45474336"
                                 z3="-1.23162658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.96860505"
                                 y3="-1.3831074"
                                 z3="-0.67711001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.81128463"
                                 y3="-0.21994329"
                                 z3="0.63024146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.39538824"
                                 y3="0.23968033"
                                 z3="-1.02030466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.9971102"
                                 y3="4.82482213"
                                 z3="1.49863223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.31230232"
                                 y3="5.43384109"
                                 z3="-0.01689176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.05625257"
                                 y3="5.29192748"
                                 z3="0.16966755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.14443406"
                                 y3="1.52251165"
                                 z3="0.0389668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.14935488"
                                 y3="2.95515148"
                                 z3="0.19177748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.0978893"
                                 y3="2.481624"
                                 z3="1.52610305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 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 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 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:2.0342,-1.806,-1.5819;.2185,2.8749,.1855;.1359,1.377,-1.5036;1.0164,-1.1966,.3469;1.8457,1.3893,-.0214;2.5822,.347,-.6987;3.9943,.2329,-.0888;1.8379,-.9897,-.6894;.1545,-2.3562,.511;3.9999,-.2843,1.3463;4.9261,-.5963,-.9627;-1.2906,-1.9246,.3428;.4626,-3.0557,1.8251;.6826,1.8513,-.5273;-2.2005,-1.8833,1.391;-1.7239,-1.5077,-.9162;-3.9377,-1.0263,-.0655;-3.5034,-1.4402,1.188;-3.0205,-1.0682,-1.1166;-1.0805,3.4123,-.1447;-5.3482,-.5705,-.2919;-1.1045,4.8192,.4124;-2.1727,2.5366,.4384;2.7009,.6093,-1.7546;4.383,1.2576,-.0827;.3961,-3.0416,-.3025;5.0016,-.1933,1.7685;3.7227,-1.3386,1.3976;3.3265,.2692,2.0038;4.6564,-1.6526,-.9675;4.93,-.2457,-1.9959;5.9479,-.5235,-.5876;.8994,-.4495,1.0164;2.2865,1.8978,.7313;-.1769,-3.9274,1.965;1.4972,-3.3986,1.8283;.3288,-2.3955,2.6837;-1.9092,-2.1955,2.386;-1.0368,-1.5307,-1.7545;-4.1897,-1.4169,2.0268;-3.3255,-.7499,-2.107;-1.1818,3.4547,-1.2316;-5.9686,-1.3831,-.6771;-5.8113,-.2199,.6302;-5.3954,.2397,-1.0203;-.9971,4.8248,1.4986;-.3123,5.4338,-.0169;-2.0563,5.2919,.1697;-2.1444,1.5225,.039;-3.1494,2.9552,.1918;-2.0979,2.4816,1.5261;</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="2.034174"
                        y3="-1.805967"
                        z3="-1.581882"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.218463"
                        y3="2.874863"
                        z3="0.185464"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.135929"
                        y3="1.37705"
                        z3="-1.503638"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.016383"
                        y3="-1.196553"
                        z3="0.346926"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.845682"
                        y3="1.389317"
                        z3="-0.021439"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.582239"
                        y3="0.346978"
                        z3="-0.698686"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.99428"
                        y3="0.232867"
                        z3="-0.088775"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.837898"
                        y3="-0.989694"
                        z3="-0.689359"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.154454"
                        y3="-2.356238"
                        z3="0.511027"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.999896"
                        y3="-0.284326"
                        z3="1.346312"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.926119"
                        y3="-0.596317"
                        z3="-0.962725"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.290607"
                        y3="-1.924581"
                        z3="0.342842"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.462581"
                        y3="-3.055706"
                        z3="1.825052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.682607"
                        y3="1.851305"
                        z3="-0.527307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.200458"
                        y3="-1.883337"
                        z3="1.390991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.723913"
                        y3="-1.507736"
                        z3="-0.916182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.937733"
                        y3="-1.026263"
                        z3="-0.065451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.503384"
                        y3="-1.440186"
                        z3="1.187988"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.020536"
                        y3="-1.068196"
                        z3="-1.116617"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.080539"
                        y3="3.412349"
                        z3="-0.144656"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.348204"
                        y3="-0.570487"
                        z3="-0.291931"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.104461"
                        y3="4.819164"
                        z3="0.41244"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.172658"
                        y3="2.536609"
                        z3="0.438427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.700909"
                        y3="0.609273"
                        z3="-1.754648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.383016"
                        y3="1.257614"
                        z3="-0.082712"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.396063"
                        y3="-3.041598"
                        z3="-0.302503"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.001603"
                        y3="-0.193345"
                        z3="1.768531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.722687"
                        y3="-1.338605"
                        z3="1.397613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.326459"
                        y3="0.269177"
                        z3="2.003751"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.656402"
                        y3="-1.652589"
                        z3="-0.967457"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.930022"
                        y3="-0.245688"
                        z3="-1.995949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.947877"
                        y3="-0.523488"
                        z3="-0.587629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.899368"
                        y3="-0.449452"
                        z3="1.016438"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.286506"
                        y3="1.897781"
                        z3="0.731274"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.176857"
                        y3="-3.927392"
                        z3="1.964987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.497245"
                        y3="-3.39856"
                        z3="1.828317"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.328809"
                        y3="-2.395548"
                        z3="2.683739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.909157"
                        y3="-2.195484"
                        z3="2.386049"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.03676"
                        y3="-1.530741"
                        z3="-1.754485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.189687"
                        y3="-1.416924"
                        z3="2.026835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.325521"
                        y3="-0.749908"
                        z3="-2.107032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.181762"
                        y3="3.454743"
                        z3="-1.231627"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.968605"
                        y3="-1.383107"
                        z3="-0.67711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.811285"
                        y3="-0.219943"
                        z3="0.630241"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.395388"
                        y3="0.23968"
                        z3="-1.020305"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.99711"
                        y3="4.824822"
                        z3="1.498632"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.312302"
                        y3="5.433841"
                        z3="-0.016892"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.056253"
                        y3="5.291927"
                        z3="0.169668"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.144434"
                        y3="1.522512"
                        z3="0.038967"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.149355"
                        y3="2.955151"
                        z3="0.191777"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.097889"
                        y3="2.481624"
                        z3="1.526103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 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 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 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:2.0342,-1.806,-1.5819;.2185,2.8749,.1855;.1359,1.3771,-1.5036;1.0164,-1.1966,.3469;1.8457,1.3893,-.0214;2.5822,.347,-.6987;3.9943,.2329,-.0888;1.8379,-.9897,-.6894;.1545,-2.3562,.511;3.9999,-.2843,1.3463;4.9261,-.5963,-.9627;-1.2906,-1.9246,.3428;.4626,-3.0557,1.8251;.6826,1.8513,-.5273;-2.2005,-1.8833,1.391;-1.7239,-1.5077,-.9162;-3.9377,-1.0263,-.0655;-3.5034,-1.4402,1.188;-3.0205,-1.0682,-1.1166;-1.0805,3.4123,-.1447;-5.3482,-.5705,-.2919;-1.1045,4.8192,.4124;-2.1727,2.5366,.4384;2.7009,.6093,-1.7546;4.383,1.2576,-.0827;.3961,-3.0416,-.3025;5.0016,-.1933,1.7685;3.7227,-1.3386,1.3976;3.3265,.2692,2.0038;4.6564,-1.6526,-.9675;4.93,-.2457,-1.9959;5.9479,-.5235,-.5876;.8994,-.4495,1.0164;2.2865,1.8978,.7313;-.1769,-3.9274,1.965;1.4972,-3.3986,1.8283;.3288,-2.3955,2.6837;-1.9092,-2.1955,2.386;-1.0368,-1.5307,-1.7545;-4.1897,-1.4169,2.0268;-3.3255,-.7499,-2.107;-1.1818,3.4547,-1.2316;-5.9686,-1.3831,-.6771;-5.8113,-.2199,.6302;-5.3954,.2397,-1.0203;-.9971,4.8248,1.4986;-.3123,5.4338,-.0169;-2.0563,5.2919,.1697;-2.1444,1.5225,.039;-3.1494,2.9552,.1918;-2.0979,2.4816,1.5261;</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">2979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2340.5957</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1375.0604</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">-1038.16369610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2088.77183037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3126.93552647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5563.44076282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2436.50523635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04044828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55400328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39030718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461915</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999989987782</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999989987782</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999979975564</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.561760344252</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1105">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4591 -522.7079 -522.4354 -393.1519 -393.0112 -283.7792 -282.4444 -281.2462 -280.8957 -280.7547 -279.9637 -279.8687 -279.8032 -279.5998 -279.5558 -279.5173 -279.5066 -279.2444 -279.2246 -279.2120 -279.1703 -279.1579 -279.0820 -33.6157 -31.5981 -30.9795 -28.9050 -28.3855 -26.6367 -25.3851 -24.7007 -24.6227 -23.5251 -23.3685 -22.4475 -21.8785 -21.6936 -21.6493 -20.5478 -20.0124 -19.4325 -19.2182 -18.7792 -18.5168 -18.1805 -17.8287 -17.0615 -16.6776 -16.3183 -15.7732 -15.6420 -15.4745 -15.3613 -15.1697 -14.8855 -14.7929 -14.4846 -14.3468 -14.1127 -14.0203 -13.9261 -13.8555 -13.6618 -13.3908 -13.2024 -13.0976 -13.0668 -12.9525 -12.8176 -12.7204 -12.5968 -12.5070 -12.2858 -12.0840 -11.7910 -11.7148 -11.6661 -11.6130 -11.4996 -11.3759 -10.8912 -10.5779 -10.2988 -9.6817 -9.4195 -9.2366 -8.6803 1.7037 1.7551 2.7494 2.9730 3.3758 3.4374 3.6300 3.8706 3.9506 4.2613 4.3588 4.4313 4.6214 4.6744 4.8163 4.9461 5.0266 5.0568 5.1193 5.2423 5.3718 5.4561 5.6498 5.6904 5.8190 5.9879 6.0515 6.0594 6.2428 6.2995 6.4288 6.5245 6.5374 6.6146 6.6452 6.9178 6.9615 7.0847 7.0933 7.2417 7.4259 7.5042 7.5726 7.8487 7.8939 8.0282 8.2154 8.3034 8.4162 8.4960 8.5745 8.6158 8.8149 8.9379 9.1612 9.1748 9.1838 9.4543 9.6198 9.6517 9.7905 9.9527 10.1117 10.1899 10.4465 10.5130 10.6722 10.7460 10.8314 11.0188 11.1783 11.2331 11.3572 11.6424 11.7690 11.8477 11.9483 12.1358 12.1973 12.2479 12.2947 12.4129 12.4631 12.6809 12.8396 12.8896 13.0524 13.0957 13.2615 13.4293 13.4581 13.5486 13.5686 13.6918 13.7999 13.8300 13.9580 14.0486 14.1462 14.2434 14.2474 14.3318 14.4269 14.5323 14.6248 14.6811 14.7786 14.8119 14.9544 15.0438 15.0999 15.1890 15.2568 15.2825 15.3892 15.4680 15.5286 15.5773 15.7556 15.8740 16.0131 16.0798 16.1469 16.1935 16.2961 16.4261 16.4883 16.7414 16.7823 16.8831 16.9344 17.0233 17.1086 17.3579 17.5659 17.6668 17.8745 17.9419 18.0044 18.3486 18.3543 18.4989 18.6547 18.9256 19.0545 19.1490 19.4754 19.5157 19.5819 19.8468 20.0057 20.1651 20.2266 20.4361 20.4618 20.7750 20.8715 20.9685 21.1040 21.2436 21.4439 21.7665 21.8620 22.0974 22.2951 22.5005 22.5953 22.7284 22.8760 23.0993 23.2091 23.4246 23.5945 23.6990 23.9594 24.0728 24.2722 24.3303 24.4832 24.6028 24.8787 25.0338 25.0475 25.0885 25.3384 25.5067 25.6991 25.8365 25.9553 26.0653 26.2928 26.3092 26.4071 26.6318 26.9572 27.0865 27.1527 27.4606 27.5339 27.6158 27.6813 27.7919 28.0152 28.0245 28.1418 28.3153 28.3928 28.5558 28.7844 28.8664 28.9775 29.1518 29.2585 29.3307 29.4681 29.7301 29.7780 29.9260 30.0275 30.1001 30.2427 30.3883 30.4930 30.5273 30.7024 30.7266 30.8883 31.1796 31.3255 31.4131 31.5399 31.5977 31.6978 31.9898 32.2687 32.2852 32.4875 32.6633 32.8873 33.0256 33.1394 33.1702 33.2775 33.5169 33.6172 33.6705 33.9195 33.9999 34.0527 34.1841 34.3508 34.4643 34.6233 34.8393 34.9394 35.0387 35.1945 35.3352 35.4116 35.7237 35.8736 35.9917 36.1691 36.4343 36.5674 36.7013 36.8501 37.1545 37.1887 37.3574 37.4319 37.6160 37.7136 37.8946 37.9302 38.0473 38.3775 38.5371 38.6268 38.8026 38.8472 38.9658 39.1445 39.3433 39.4823 39.5336 39.6548 39.7909 40.0787 40.1460 40.2927 40.3377 40.5563 40.7057 40.8628 41.0719 41.1991 41.3140 41.3403 41.5619 41.6499 41.7060 41.8097 41.9613 42.1548 42.2117 42.4033 42.5140 42.6372 42.6714 42.7968 42.9169 43.0224 43.1537 43.2731 43.4010 43.4872 43.7228 43.9364 43.9957 44.2978 44.4379 44.5083 44.6492 44.7110 44.7384 44.8252 44.9508 44.9835 45.1003 45.3451 45.3746 45.6175 45.9175 45.9316 46.0099 46.1461 46.1913 46.3049 46.3739 46.4892 46.6529 46.9306 46.9859 47.1192 47.2767 47.3687 47.6460 47.6974 47.8911 48.0093 48.1024 48.3623 48.5327 48.6117 48.7297 49.0605 49.2082 49.2534 49.5693 49.8644 50.2259 50.5126 50.6987 50.9544 51.3217 51.6506 51.7758 51.7869 52.0355 52.2956 52.8587 53.0589 53.3294 53.8870 54.0434 54.3084 54.6330 54.9588 55.0137 55.2087 55.4415 55.7555 56.0932 56.4625 56.9626 57.1223 57.4290 57.4518 57.8230 57.9554 58.0729 58.2121 58.4984 58.6917 58.9295 59.1638 59.5018 59.7164 59.8704 60.0412 60.3986 60.4995 60.8758 61.0057 61.2917 61.4381 61.7149 62.2503 62.5165 62.6185 63.1088 63.2077 63.5147 63.5256 63.7887 63.9119 64.2036 64.6739 64.8652 64.9669 65.3936 65.7618 65.8693 66.3361 66.6360 66.7564 67.0824 67.3187 67.5136 67.9506 68.1748 68.4206 68.8386 69.1223 69.3058 69.4530 69.8051 70.0588 70.2760 70.7113 70.9196 71.1256 71.3606 71.4560 71.7270 71.9365 72.0371 72.2028 72.3705 72.6276 72.8153 72.8601 72.9161 73.1641 73.5012 73.7448 74.2489 74.6147 74.6383 74.8538 75.0083 75.3354 75.5141 75.6697 76.0207 76.3001 76.5245 76.8108 77.3059 77.5565 77.5884 77.6853 77.8235 77.9329 77.9765 78.1973 78.4563 78.5489 78.6722 78.9506 79.0307 79.1132 79.2787 79.4000 79.5400 79.5933 79.7414 79.8463 80.0651 80.1464 80.2041 80.4983 80.5954 80.6991 80.8320 80.8885 81.0979 81.2094 81.4940 81.5658 81.6341 81.8234 81.9992 82.1162 82.2511 82.3165 82.4969 82.7782 82.9594 82.9916 83.1230 83.3337 83.4012 83.5720 83.7918 83.8920 84.0593 84.0964 84.1384 84.3908 84.4398 84.6987 84.8204 84.9629 85.0704 85.2233 85.4594 85.5010 85.6283 85.6878 85.7666 86.2092 86.2865 86.3814 86.4320 86.5105 86.6114 86.7219 86.9711 87.0381 87.1462 87.3715 87.4925 87.6660 87.7863 88.0301 88.1984 88.3303 88.4073 88.6603 88.6768 88.8427 88.8923 89.0592 89.2100 89.3816 89.3956 89.5803 89.6575 89.7447 89.8760 90.1961 90.2876 90.5003 90.5444 90.6563 90.8154 90.9285 91.2144 91.2365 91.3311 91.6958 91.8025 91.9024 91.9253 92.0253 92.3913 92.4463 92.6550 92.7344 92.8732 92.9409 93.1851 93.3189 93.4354 93.4584 93.6290 93.7227 93.9845 94.1467 94.2180 94.3803 94.4284 94.6212 94.6834 94.7844 94.9702 95.1236 95.2688 95.2849 95.5812 95.7446 95.7925 95.9761 96.0470 96.3075 96.5390 96.5776 96.7597 96.9175 97.2209 97.2946 97.4419 97.5750 97.6715 97.7637 97.9776 98.1424 98.2707 98.3636 98.5746 98.6238 98.6977 98.8536 99.0140 99.1666 99.2645 99.3764 99.5747 99.6638 99.7834 99.9402 100.0319 100.1708 100.2912 100.3770 100.5466 100.6445 100.7836 100.8186 101.0518 101.1491 101.6442 101.7788 101.9048 102.1126 102.2013 102.4762 102.7414 102.8914 102.9515 103.1225 103.1597 103.2551 103.5684 103.7150 103.7311 104.0767 104.2423 104.3190 104.6780 104.7736 105.0555 105.2518 105.3997 105.5950 105.7882 105.9456 106.0219 106.2895 106.3124 106.5759 106.6738 106.9755 107.0877 107.3521 107.3774 107.4016 107.7555 107.9311 108.1436 108.4118 108.5877 108.8140 108.8599 108.9740 109.1468 109.3448 109.5023 109.6028 109.6717 109.7436 109.9475 110.1232 110.3195 110.5393 110.6302 110.7007 110.8770 111.0736 111.0773 111.1414 111.3164 111.4443 111.5490 111.6618 111.8574 112.0315 112.1400 112.3765 112.5822 112.6002 112.7912 112.8670 112.9258 113.1983 113.3326 113.4480 113.6725 113.7420 113.8411 113.9881 114.1372 114.3263 114.4177 114.5463 114.6238 114.8501 114.9777 115.0573 115.1442 115.3464 115.4641 115.6311 115.8988 115.9896 116.2073 116.2492 116.3001 116.5738 116.6183 116.8220 116.9523 117.1658 117.1840 117.3548 117.4560 117.4840 117.7968 117.9341 118.1700 118.3521 118.4313 118.5315 118.6990 118.8636 119.0867 119.3439 119.4574 119.6036 119.8594 119.9335 120.1988 120.2359 120.3736 120.6571 120.7499 120.8159 121.0459 121.1366 121.2718 121.5574 121.6719 121.8611 121.9302 122.1758 122.4499 122.5786 122.9509 123.1637 123.2780 123.6225 123.6395 123.8712 124.1538 124.3431 124.7526 124.8508 125.0081 125.1569 125.3957 125.5197 125.7368 126.2143 126.2296 126.6711 126.8972 127.2770 127.6258 127.8827 128.0267 128.1533 128.3429 128.7030 128.7501 128.8812 129.1684 129.2553 129.4752 129.4862 129.6716 130.0261 130.1955 130.4697 130.7379 131.0705 131.2148 131.4570 131.6765 132.1185 132.2248 132.3935 132.5091 132.8027 132.8871 132.9470 133.0383 133.2045 133.3788 133.5671 133.7105 133.8180 134.1257 134.2614 134.3487 134.6167 134.7375 134.7710 135.1202 135.3153 135.5971 136.1989 136.3472 136.5263 137.0054 137.3948 137.5334 137.6827 137.8908 137.9630 138.4169 138.6056 138.8425 139.2976 139.5319 139.6280 139.9873 140.2487 140.6416 140.8796 141.1240 141.3456 141.4679 141.8713 141.9637 142.2475 142.5930 142.8164 142.9473 143.1278 143.5683 143.6863 144.2073 144.4931 144.6620 144.8897 144.9933 145.2612 145.4197 145.6795 145.7888 145.8979 145.9869 146.1917 146.5674 146.7305 146.9648 147.1230 147.3097 147.5584 147.7587 147.9041 148.2579 148.2908 148.5489 148.8290 148.9462 149.0359 149.0620 149.1828 149.4007 149.5031 149.5862 149.9314 150.1619 150.3306 150.5368 150.6778 150.7888 151.1325 151.1894 151.4463 151.4683 151.9444 152.0650 152.3432 152.3910 152.6009 152.7876 153.0211 153.0791 153.6918 153.7192 153.9509 154.4762 154.4999 154.8449 155.0041 155.2336 155.3773 155.4401 155.8879 156.4059 156.5758 156.7278 157.0774 157.2026 157.6007 157.6975 157.8026 157.9839 158.1608 158.4223 158.6395 158.8621 158.9381 159.2013 159.3889 159.9427 160.1975 160.2893 160.6379 160.7296 160.8930 161.0467 162.2890 162.5507 163.0719 164.5023 165.1388 165.4293 166.0330 167.5722 168.5425 169.4999 170.2336 172.4057 172.7210 173.1952 173.4979 175.0331 177.3892 178.1585 178.5116 179.1449 179.6554 180.9356 181.8604 182.3004 183.1080 185.3671 186.4917 187.2153 189.3130 189.8384 190.5779 193.9247 194.8685 196.4981 196.6749 199.6432 200.3113 206.6912 207.8119 621.8156 631.4238 632.0366 633.6693 635.3571 635.8696 636.8264 638.1083 639.3282 644.8093 646.0257 646.1803 646.3779 647.3795 648.4973 649.0013 650.3199 659.3510 904.2101 905.1932 1199.4329 1201.9886 1212.8577</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">-0.524629 -0.336850 -0.518696 -0.154644 -0.241391 0.101164 0.064372 0.260679 0.182194 -0.311799 -0.313969 -0.034555 -0.310957 0.500481 -0.156729 -0.216633 -0.034257 -0.167892 -0.155133 0.167708 -0.208138 -0.260371 -0.225195 0.110405 0.055518 0.091784 0.106102 0.085445 0.093896 0.084532 0.097177 0.097264 0.168735 0.171958 0.108930 0.102652 0.090169 0.143450 0.143738 0.137898 0.134958 0.066665 0.105750 0.093337 0.096173 0.088474 0.097013 0.091359 0.044217 0.098687 0.088952</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">8.5246 8.3368 8.5187 7.1546 7.2414 5.8988 5.9356 5.7393 5.8178 6.3118 6.3140 6.0346 6.3110 5.4995 6.1567 6.2166 6.0343 6.1679 6.1551 5.8323 6.2081 6.2604 6.2252 0.8896 0.9445 0.9082 0.8939 0.9146 0.9061 0.9155 0.9028 0.9027 0.8313 0.8280 0.8911 0.8973 0.9098 0.8566 0.8563 0.8621 0.8650 0.9333 0.8943 0.9067 0.9038 0.9115 0.9030 0.9086 0.9558 0.9013 0.9110</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">-0.5246 -0.3368 -0.5187 -0.1546 -0.2414 0.1012 0.0644 0.2607 0.1822 -0.3118 -0.3140 -0.0346 -0.3110 0.5005 -0.1567 -0.2166 -0.0343 -0.1679 -0.1551 0.1677 -0.2081 -0.2604 -0.2252 0.1104 0.0555 0.0918 0.1061 0.0854 0.0939 0.0845 0.0972 0.0973 0.1687 0.1720 0.1089 0.1027 0.0902 0.1434 0.1437 0.1379 0.1350 0.0667 0.1057 0.0933 0.0962 0.0885 0.0970 0.0914 0.0442 0.0987 0.0890</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9985 2.0886 1.9877 3.1697 3.1614 3.8158 3.8371 4.1886 3.7082 3.9507 3.9524 3.7080 3.9728 4.3247 3.9262 3.9145 3.7111 3.9462 3.8636 3.8460 3.8971 3.9466 3.8995 1.0361 1.0153 1.0438 1.0052 1.0057 1.0074 1.0122 1.0035 1.0022 1.0246 1.0228 1.0023 1.0056 0.9994 0.9994 1.0175 1.0014 1.0033 1.0219 0.9941 1.0032 1.0001 1.0062 1.0080 1.0050 1.0341 1.0092 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9985 2.0886 1.9877 3.1697 3.1614 3.8158 3.8371 4.1886 3.7082 3.9507 3.9524 3.7080 3.9728 4.3247 3.9262 3.9145 3.7111 3.9462 3.8636 3.8460 3.8971 3.9466 3.8995 1.0361 1.0153 1.0438 1.0052 1.0057 1.0074 1.0122 1.0035 1.0022 1.0246 1.0228 1.0023 1.0056 0.9994 0.9994 1.0175 1.0014 1.0033 1.0219 0.9941 1.0032 1.0001 1.0062 1.0080 1.0050 1.0341 1.0092 1.0104</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">1.8872 1.1892 0.8442 1.8027 1.3000 0.8409 0.9513 0.9270 1.2521 0.9556 0.9416 0.9006 1.0173 0.9219 0.9368 1.0139 0.9274 0.9350 1.0197 0.9954 0.9791 0.9977 0.9823 0.9957 0.9960 1.3708 1.3448 1.0101 1.0004 0.9783 1.4666 0.9734 1.4678 0.9963 1.3912 1.3293 0.9561 0.9918 1.0106 0.9615 0.9688 1.0049 0.9737 0.9971 0.9925 0.9867 0.9946 0.9868 0.9786 0.9898 0.9862</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027829952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191526054752</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.54887 -0.70753 -0.15865 4.82722 -3.15721 1.67001 9.47874 -6.77404 2.70469</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.18269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.08974</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
