<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.951904"
                        y3="-0.965641"
                        z3="1.428337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.450512"
                        y3="3.570751"
                        z3="0.795242"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.121753"
                        y3="2.393717"
                        z3="-0.600173"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.081842"
                        y3="-0.873131"
                        z3="0.159802"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.170899"
                        y3="1.635063"
                        z3="0.020369"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.050004"
                        y3="0.328952"
                        z3="-0.593294"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.419971"
                        y3="-0.207068"
                        z3="-1.014596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.361765"
                        y3="-0.584031"
                        z3="0.424541"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.800338"
                        y3="-1.526189"
                        z3="1.117912"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.276623"
                        y3="-1.585581"
                        z3="-1.649632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.1040"
                        y3="0.754922"
                        z3="-1.97923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.899846"
                        y3="-2.263741"
                        z3="0.39142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.356017"
                        y3="-0.516823"
                        z3="2.119799"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.15682"
                        y3="2.52345"
                        z3="0.02503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.040273"
                        y3="-3.639875"
                        z3="0.532051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.818303"
                        y3="-1.588327"
                        z3="-0.408503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.988283"
                        y3="-3.649931"
                        z3="-0.904987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.069904"
                        y3="-4.320892"
                        z3="-0.101765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.842207"
                        y3="-2.271605"
                        z3="-1.047798"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.498508"
                        y3="4.650496"
                        z3="0.887379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.084595"
                        y3="-4.393032"
                        z3="-1.60887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.685398"
                        y3="5.605137"
                        z3="-0.274943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.737184"
                        y3="5.313993"
                        z3="2.226505"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.435651"
                        y3="0.430379"
                        z3="-1.491322"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.040996"
                        y3="-0.303579"
                        z3="-0.117396"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.200492"
                        y3="-2.259119"
                        z3="1.659484"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.644348"
                        y3="-1.547759"
                        z3="-2.539824"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.848919"
                        y3="-2.321249"
                        z3="-0.966902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.251914"
                        y3="-1.965286"
                        z3="-1.956687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.291716"
                        y3="1.730758"
                        z3="-1.531037"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.067859"
                        y3="0.353728"
                        z3="-2.296434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.500729"
                        y3="0.911487"
                        z3="-2.876824"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.346309"
                        y3="-0.433391"
                        z3="-0.641676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.932375"
                        y3="1.775166"
                        z3="0.669385"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.005144"
                        y3="-1.010077"
                        z3="2.844086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.547135"
                        y3="-0.034377"
                        z3="2.669956"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.935556"
                        y3="0.260797"
                        z3="1.619857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.341201"
                        y3="-4.189058"
                        z3="1.152209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.747913"
                        y3="-0.513099"
                        z3="-0.533944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.15907"
                        y3="-5.392823"
                        z3="0.033283"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.544268"
                        y3="-1.720517"
                        z3="-1.662771"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.512088"
                        y3="4.236156"
                        z3="0.868034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.918043"
                        y3="-3.737816"
                        z3="-1.861198"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.725365"
                        y3="-4.834016"
                        z3="-2.541574"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.471936"
                        y3="-5.209226"
                        z3="-0.998408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.687054"
                        y3="6.038676"
                        z3="-0.272453"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.523659"
                        y3="5.115819"
                        z3="-1.235742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.033055"
                        y3="6.422418"
                        z3="-0.199645"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.023036"
                        y3="6.126239"
                        z3="2.363502"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.7408"
                        y3="5.737827"
                        z3="2.293781"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.601373"
                        y3="4.612592"
                        z3="3.050702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" 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:1.9519,-.9656,1.4283;1.4505,3.5708,.7952;.1218,2.3937,-.6002;.0818,-.8731,.1598;2.1709,1.6351,.0204;2.05,.329,-.5933;3.42,-.2071,-1.0146;1.3618,-.584,.4245;-.8003,-1.5262,1.1179;3.2766,-1.5856,-1.6496;4.104,.7549,-1.9792;-1.8998,-2.2637,.3914;-1.356,-.5168,2.1198;1.1568,2.5234,.025;-2.0403,-3.6399,.5321;-2.8183,-1.5883,-.4085;-3.9883,-3.6499,-.905;-3.0699,-4.3209,-.1018;-3.8422,-2.2716,-1.0478;.4985,4.6505,.8874;-5.0846,-4.393,-1.6089;.6854,5.6051,-.2749;.7372,5.314,2.2265;1.4357,.4304,-1.4913;4.041,-.3036,-.1174;-.2005,-2.2591,1.6595;2.6443,-1.5478,-2.5398;2.8489,-2.3212,-.9669;4.2519,-1.9653,-1.9567;4.2917,1.7308,-1.531;5.0679,.3537,-2.2964;3.5007,.9115,-2.8768;-.3463,-.4334,-.6417;2.9324,1.7752,.6694;-2.0051,-1.0101,2.8441;-.5471,-.0344,2.67;-1.9356,.2608,1.6199;-1.3412,-4.1891,1.1522;-2.7479,-.5131,-.5339;-3.1591,-5.3928,.0333;-4.5443,-1.7205,-1.6628;-.5121,4.2362,.868;-5.918,-3.7378,-1.8612;-4.7254,-4.834,-2.5416;-5.4719,-5.2092,-.9984;1.6871,6.0387,-.2725;.5237,5.1158,-1.2357;-.0331,6.4224,-.1996;.023,6.1262,2.3635;1.7408,5.7378,2.2938;.6014,4.6126,3.0507;</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">1980.2846034297 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">6.551e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.95190425"
                                 y3="-0.96564081"
                                 z3="1.42833712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.45051236"
                                 y3="3.57075092"
                                 z3="0.79524221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.12175297"
                                 y3="2.39371687"
                                 z3="-0.60017303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.08184226"
                                 y3="-0.87313124"
                                 z3="0.15980193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.1708993"
                                 y3="1.63506317"
                                 z3="0.02036879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.05000389"
                                 y3="0.32895172"
                                 z3="-0.59329393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.41997074"
                                 y3="-0.20706808"
                                 z3="-1.01459605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.3617646"
                                 y3="-0.58403086"
                                 z3="0.42454081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.80033776"
                                 y3="-1.52618872"
                                 z3="1.11791245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.27662277"
                                 y3="-1.58558072"
                                 z3="-1.64963203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.10400017"
                                 y3="0.75492201"
                                 z3="-1.97923034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89984642"
                                 y3="-2.26374136"
                                 z3="0.39141991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.35601687"
                                 y3="-0.51682305"
                                 z3="2.11979942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.15682021"
                                 y3="2.52344986"
                                 z3="0.02503021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.04027257"
                                 y3="-3.63987472"
                                 z3="0.53205095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.81830267"
                                 y3="-1.5883269"
                                 z3="-0.40850332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.9882833"
                                 y3="-3.64993141"
                                 z3="-0.90498678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.06990398"
                                 y3="-4.32089152"
                                 z3="-0.10176458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.8422071"
                                 y3="-2.27160482"
                                 z3="-1.04779818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.4985079"
                                 y3="4.65049621"
                                 z3="0.88737859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.08459498"
                                 y3="-4.39303219"
                                 z3="-1.60886989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.68539835"
                                 y3="5.6051373"
                                 z3="-0.27494311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.73718389"
                                 y3="5.3139934"
                                 z3="2.22650484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.43565145"
                                 y3="0.43037856"
                                 z3="-1.4913218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.04099606"
                                 y3="-0.30357884"
                                 z3="-0.11739572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.20049199"
                                 y3="-2.25911878"
                                 z3="1.65948413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.64434838"
                                 y3="-1.54775877"
                                 z3="-2.5398244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.84891868"
                                 y3="-2.32124901"
                                 z3="-0.96690232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.25191366"
                                 y3="-1.965286"
                                 z3="-1.95668666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.29171562"
                                 y3="1.73075764"
                                 z3="-1.53103653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.06785901"
                                 y3="0.35372835"
                                 z3="-2.29643411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.5007287"
                                 y3="0.91148735"
                                 z3="-2.8768238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.3463091"
                                 y3="-0.43339138"
                                 z3="-0.6416757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.93237466"
                                 y3="1.77516567"
                                 z3="0.66938456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.00514367"
                                 y3="-1.01007723"
                                 z3="2.84408602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.54713485"
                                 y3="-0.03437673"
                                 z3="2.66995618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.93555567"
                                 y3="0.26079678"
                                 z3="1.61985671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.34120134"
                                 y3="-4.18905796"
                                 z3="1.15220872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.74791256"
                                 y3="-0.51309876"
                                 z3="-0.53394379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.15907029"
                                 y3="-5.39282348"
                                 z3="0.03328332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.54426802"
                                 y3="-1.72051691"
                                 z3="-1.66277061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.51208842"
                                 y3="4.23615634"
                                 z3="0.86803358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.91804271"
                                 y3="-3.73781551"
                                 z3="-1.86119756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.72536537"
                                 y3="-4.83401585"
                                 z3="-2.54157442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.47193567"
                                 y3="-5.20922615"
                                 z3="-0.99840821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.68705446"
                                 y3="6.03867591"
                                 z3="-0.27245275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.5236592"
                                 y3="5.11581858"
                                 z3="-1.23574224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.03305484"
                                 y3="6.42241819"
                                 z3="-0.19964531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.02303596"
                                 y3="6.12623868"
                                 z3="2.36350211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.74079961"
                                 y3="5.73782743"
                                 z3="2.29378111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.60137261"
                                 y3="4.61259162"
                                 z3="3.05070237">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" 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:1.9519,-.9656,1.4283;1.4505,3.5708,.7952;.1218,2.3937,-.6002;.0818,-.8731,.1598;2.1709,1.6351,.0204;2.05,.329,-.5933;3.42,-.2071,-1.0146;1.3618,-.584,.4245;-.8003,-1.5262,1.1179;3.2766,-1.5856,-1.6496;4.104,.7549,-1.9792;-1.8998,-2.2637,.3914;-1.356,-.5168,2.1198;1.1568,2.5234,.025;-2.0403,-3.6399,.5321;-2.8183,-1.5883,-.4085;-3.9883,-3.6499,-.905;-3.0699,-4.3209,-.1018;-3.8422,-2.2716,-1.0478;.4985,4.6505,.8874;-5.0846,-4.393,-1.6089;.6854,5.6051,-.2749;.7372,5.314,2.2265;1.4357,.4304,-1.4913;4.041,-.3036,-.1174;-.2005,-2.2591,1.6595;2.6443,-1.5478,-2.5398;2.8489,-2.3212,-.9669;4.2519,-1.9653,-1.9567;4.2917,1.7308,-1.531;5.0679,.3537,-2.2964;3.5007,.9115,-2.8768;-.3463,-.4334,-.6417;2.9324,1.7752,.6694;-2.0051,-1.0101,2.8441;-.5471,-.0344,2.67;-1.9356,.2608,1.6199;-1.3412,-4.1891,1.1522;-2.7479,-.5131,-.5339;-3.1591,-5.3928,.0333;-4.5443,-1.7205,-1.6628;-.5121,4.2362,.868;-5.918,-3.7378,-1.8612;-4.7254,-4.834,-2.5416;-5.4719,-5.2092,-.9984;1.6871,6.0387,-.2725;.5237,5.1158,-1.2357;-.0331,6.4224,-.1996;.023,6.1262,2.3635;1.7408,5.7378,2.2938;.6014,4.6126,3.0507;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.951904"
                        y3="-0.965641"
                        z3="1.428337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.450512"
                        y3="3.570751"
                        z3="0.795242"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.121753"
                        y3="2.393717"
                        z3="-0.600173"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.081842"
                        y3="-0.873131"
                        z3="0.159802"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.170899"
                        y3="1.635063"
                        z3="0.020369"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.050004"
                        y3="0.328952"
                        z3="-0.593294"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.419971"
                        y3="-0.207068"
                        z3="-1.014596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.361765"
                        y3="-0.584031"
                        z3="0.424541"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.800338"
                        y3="-1.526189"
                        z3="1.117912"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.276623"
                        y3="-1.585581"
                        z3="-1.649632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.1040"
                        y3="0.754922"
                        z3="-1.97923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.899846"
                        y3="-2.263741"
                        z3="0.39142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.356017"
                        y3="-0.516823"
                        z3="2.119799"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.15682"
                        y3="2.52345"
                        z3="0.02503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.040273"
                        y3="-3.639875"
                        z3="0.532051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.818303"
                        y3="-1.588327"
                        z3="-0.408503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.988283"
                        y3="-3.649931"
                        z3="-0.904987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.069904"
                        y3="-4.320892"
                        z3="-0.101765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.842207"
                        y3="-2.271605"
                        z3="-1.047798"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.498508"
                        y3="4.650496"
                        z3="0.887379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.084595"
                        y3="-4.393032"
                        z3="-1.60887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.685398"
                        y3="5.605137"
                        z3="-0.274943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.737184"
                        y3="5.313993"
                        z3="2.226505"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.435651"
                        y3="0.430379"
                        z3="-1.491322"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.040996"
                        y3="-0.303579"
                        z3="-0.117396"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.200492"
                        y3="-2.259119"
                        z3="1.659484"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.644348"
                        y3="-1.547759"
                        z3="-2.539824"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.848919"
                        y3="-2.321249"
                        z3="-0.966902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.251914"
                        y3="-1.965286"
                        z3="-1.956687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.291716"
                        y3="1.730758"
                        z3="-1.531037"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.067859"
                        y3="0.353728"
                        z3="-2.296434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.500729"
                        y3="0.911487"
                        z3="-2.876824"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.346309"
                        y3="-0.433391"
                        z3="-0.641676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.932375"
                        y3="1.775166"
                        z3="0.669385"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.005144"
                        y3="-1.010077"
                        z3="2.844086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.547135"
                        y3="-0.034377"
                        z3="2.669956"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.935556"
                        y3="0.260797"
                        z3="1.619857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.341201"
                        y3="-4.189058"
                        z3="1.152209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.747913"
                        y3="-0.513099"
                        z3="-0.533944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.15907"
                        y3="-5.392823"
                        z3="0.033283"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.544268"
                        y3="-1.720517"
                        z3="-1.662771"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.512088"
                        y3="4.236156"
                        z3="0.868034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.918043"
                        y3="-3.737816"
                        z3="-1.861198"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.725365"
                        y3="-4.834016"
                        z3="-2.541574"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.471936"
                        y3="-5.209226"
                        z3="-0.998408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.687054"
                        y3="6.038676"
                        z3="-0.272453"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.523659"
                        y3="5.115819"
                        z3="-1.235742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.033055"
                        y3="6.422418"
                        z3="-0.199645"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.023036"
                        y3="6.126239"
                        z3="2.363502"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.7408"
                        y3="5.737827"
                        z3="2.293781"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.601373"
                        y3="4.612592"
                        z3="3.050702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" 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:1.9519,-.9656,1.4283;1.4505,3.5708,.7952;.1218,2.3937,-.6002;.0818,-.8731,.1598;2.1709,1.6351,.0204;2.05,.329,-.5933;3.42,-.2071,-1.0146;1.3618,-.584,.4245;-.8003,-1.5262,1.1179;3.2766,-1.5856,-1.6496;4.104,.7549,-1.9792;-1.8998,-2.2637,.3914;-1.356,-.5168,2.1198;1.1568,2.5234,.025;-2.0403,-3.6399,.5321;-2.8183,-1.5883,-.4085;-3.9883,-3.6499,-.905;-3.0699,-4.3209,-.1018;-3.8422,-2.2716,-1.0478;.4985,4.6505,.8874;-5.0846,-4.393,-1.6089;.6854,5.6051,-.2749;.7372,5.314,2.2265;1.4357,.4304,-1.4913;4.041,-.3036,-.1174;-.2005,-2.2591,1.6595;2.6443,-1.5478,-2.5398;2.8489,-2.3212,-.9669;4.2519,-1.9653,-1.9567;4.2917,1.7308,-1.531;5.0679,.3537,-2.2964;3.5007,.9115,-2.8768;-.3463,-.4334,-.6417;2.9324,1.7752,.6694;-2.0051,-1.0101,2.8441;-.5471,-.0344,2.67;-1.9356,.2608,1.6199;-1.3412,-4.1891,1.1522;-2.7479,-.5131,-.5339;-3.1591,-5.3928,.0333;-4.5443,-1.7205,-1.6628;-.5121,4.2362,.868;-5.918,-3.7378,-1.8612;-4.7254,-4.834,-2.5416;-5.4719,-5.2092,-.9984;1.6871,6.0387,-.2725;.5237,5.1158,-1.2357;-.0331,6.4224,-.1996;.023,6.1262,2.3635;1.7408,5.7378,2.2938;.6014,4.6126,3.0507;</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">3033</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2343.8625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404.0487</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">-1038.16551503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1980.28460343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3018.45011846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5346.14298995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2327.69287148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03369110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55804331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39252828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461875</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000070814299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000070814299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000141628599</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.555645713339</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4200 -522.6729 -522.5097 -393.1300 -393.1192 -283.7746 -282.4528 -281.2200 -280.8570 -280.7820 -279.9250 -279.8747 -279.7866 -279.6661 -279.6454 -279.5862 -279.5636 -279.2647 -279.1968 -279.1947 -279.1653 -279.1126 -279.0795 -33.5765 -31.6789 -30.9302 -28.7318 -28.5661 -26.7129 -25.3739 -24.7793 -24.6028 -23.5051 -23.4496 -22.4180 -21.8677 -21.6754 -21.6492 -20.5058 -19.9126 -19.6768 -19.0392 -18.6686 -18.5496 -18.2066 -17.8646 -17.2562 -16.5974 -16.2029 -15.9647 -15.8149 -15.4016 -15.2343 -15.0157 -14.8997 -14.8892 -14.4529 -14.3571 -14.0915 -14.0448 -13.9543 -13.9413 -13.6058 -13.3640 -13.3167 -13.0696 -13.0208 -12.9159 -12.8537 -12.8421 -12.7125 -12.3334 -12.2769 -12.1707 -11.8028 -11.6730 -11.6048 -11.5581 -11.4890 -11.3986 -10.8653 -10.5630 -10.4385 -9.7070 -9.3216 -9.3068 -8.8319 1.6283 1.7946 2.6388 3.0128 3.4211 3.5797 3.7499 3.7946 3.9039 4.1550 4.3606 4.5394 4.5619 4.7163 4.8166 4.9695 5.0234 5.1275 5.1558 5.2472 5.4347 5.4665 5.5712 5.7314 5.7868 5.9226 6.0259 6.1148 6.1719 6.2895 6.3426 6.4784 6.5861 6.6106 6.6661 6.7087 6.7552 6.8653 6.9861 7.1425 7.2775 7.3966 7.5514 7.7138 7.7294 7.8621 7.9325 8.1409 8.2430 8.2898 8.4070 8.5585 8.7407 8.7637 8.8278 8.9436 9.1275 9.2638 9.4165 9.5752 9.7825 9.9247 10.0205 10.0714 10.2263 10.3770 10.4208 10.5017 10.6471 10.8343 10.8766 11.1006 11.1380 11.2651 11.3288 11.4143 11.5519 11.6174 11.8303 11.9107 11.9848 12.2769 12.3927 12.4378 12.6172 12.6871 12.8502 12.9580 13.0113 13.0621 13.2150 13.4083 13.4913 13.5505 13.5928 13.6922 13.9133 13.9248 13.9856 14.0562 14.0811 14.2359 14.2667 14.3301 14.4193 14.5135 14.5874 14.6461 14.6871 14.7815 14.8531 14.9067 15.0230 15.0637 15.0996 15.1966 15.2392 15.3302 15.3571 15.4057 15.6555 15.6741 15.7726 15.8619 15.8946 16.0358 16.1666 16.3191 16.3796 16.5923 16.6877 17.0513 17.1026 17.2571 17.3552 17.4948 17.7301 17.7576 17.9177 17.9931 18.1394 18.2656 18.4259 18.5895 18.6746 18.8076 19.0108 19.1057 19.1290 19.4340 19.7685 19.8830 19.9885 20.0989 20.3118 20.5503 20.6317 20.7468 20.7984 20.8935 21.0085 21.2879 21.4591 21.6023 21.8544 21.9283 22.0832 22.3569 22.5387 22.6276 22.9127 23.1056 23.2199 23.3493 23.5203 23.7297 23.7519 23.8374 23.9758 24.1234 24.3096 24.4913 24.7772 24.8853 24.9121 25.2587 25.3904 25.5006 25.6512 25.7305 25.9344 26.0371 26.2283 26.4540 26.5383 26.6958 26.9018 27.1197 27.1932 27.3401 27.5085 27.5858 27.7066 27.9705 28.0227 28.2844 28.3466 28.4110 28.4860 28.6665 28.7012 28.8043 28.8431 28.9673 29.0581 29.1356 29.2072 29.3509 29.4813 29.6985 29.8148 29.8693 29.9890 30.0952 30.2931 30.4337 30.5738 30.6848 30.9437 31.0423 31.4492 31.4650 31.6453 31.7620 31.8974 31.9698 32.0784 32.2803 32.4576 32.4977 32.6850 33.0418 33.0906 33.2075 33.2434 33.4438 33.5365 33.6489 33.7686 34.0007 34.1838 34.2642 34.3443 34.4827 34.8199 34.8600 35.0382 35.1915 35.3161 35.3834 35.6006 35.6459 35.9055 35.9947 36.2878 36.4368 36.4949 36.7718 36.9016 36.9171 37.2176 37.2341 37.4668 37.5447 37.6877 37.8519 38.0542 38.0786 38.1997 38.4526 38.5920 38.6425 38.8556 38.9995 39.2724 39.4070 39.4699 39.6712 39.7973 39.9860 40.1595 40.2283 40.3834 40.5186 40.6085 40.7226 40.9036 40.9753 41.1204 41.2082 41.3484 41.4073 41.5654 41.7729 41.8305 42.0019 42.1262 42.1758 42.3426 42.4971 42.7063 42.7361 42.8060 42.9027 42.9463 43.0541 43.2772 43.3339 43.4728 43.5214 43.6506 43.7954 43.9317 44.0414 44.1703 44.2974 44.3835 44.4311 44.4443 44.7505 44.9600 44.9710 45.1643 45.1943 45.3474 45.4819 45.6396 45.6566 45.6916 45.8552 46.0313 46.2608 46.3457 46.5458 46.5712 46.7582 46.8944 46.9942 47.3222 47.4541 47.6003 47.7393 47.9494 48.3119 48.4571 48.5085 48.6759 48.9590 49.1139 49.1982 49.2689 49.5265 49.5874 49.8286 50.1364 50.4400 50.7139 51.1035 51.2822 51.6153 52.1128 52.3504 52.6529 52.8590 53.0842 53.6530 53.7211 53.9690 54.3292 54.8302 55.0357 55.1996 55.6674 56.0333 56.1529 56.6383 56.6900 57.3173 57.4316 57.5182 57.6352 58.0201 58.2037 58.4232 58.6124 58.6800 58.8816 59.1336 59.2826 59.4127 59.5853 59.9618 60.4704 60.4945 60.8685 61.0218 61.2573 61.4020 61.6515 61.9630 62.2044 62.3092 62.4817 62.9206 62.9449 63.2383 63.4593 63.6672 64.0366 64.3375 64.4923 64.8331 65.3890 65.4161 65.6384 66.4236 66.6707 66.7680 67.1858 67.5004 67.7996 67.8641 68.0920 68.3344 68.7354 68.9958 69.2628 69.6736 69.7137 69.9374 70.2353 70.5287 70.8020 71.0485 71.3322 71.4851 71.8145 71.9144 72.0131 72.1141 72.2798 72.3599 72.5195 72.7028 72.9786 73.4218 73.7737 73.8915 74.2491 74.4798 74.7214 74.7584 75.1593 75.4134 75.5656 75.7306 75.9133 76.1381 76.3800 76.6007 77.1096 77.2956 77.4102 77.4839 77.6720 77.9104 78.0128 78.1218 78.3552 78.3826 78.5371 78.7733 79.0581 79.1716 79.1801 79.3878 79.4740 79.5152 79.5562 79.6726 79.8279 79.9702 80.1004 80.3102 80.3754 80.4098 80.6677 80.7555 80.9502 81.0738 81.3130 81.3613 81.4763 81.6711 81.7762 82.0478 82.0863 82.2887 82.3459 82.4042 82.7251 82.8058 82.8728 83.1815 83.3794 83.5123 83.6376 83.7091 83.9773 84.0469 84.2371 84.3668 84.4688 84.6504 84.8186 84.8899 84.9335 85.1573 85.3089 85.3725 85.4669 85.7232 85.8427 85.9037 85.9790 86.1384 86.1794 86.3123 86.4786 86.5773 86.6816 86.9188 86.9771 87.1517 87.3497 87.5437 87.5991 87.8483 88.0940 88.2282 88.2874 88.4208 88.4296 88.6519 88.7713 88.9002 89.1178 89.1602 89.3030 89.3307 89.4805 89.5879 89.8183 89.8544 89.9964 90.2320 90.4680 90.7239 90.8482 90.8658 91.0704 91.2092 91.3123 91.4696 91.5458 91.7561 91.9189 91.9452 92.0011 92.2139 92.3859 92.6770 92.9337 92.9663 92.9822 93.2462 93.3223 93.4892 93.5846 93.6396 93.8868 93.9494 94.1888 94.2854 94.3324 94.4138 94.5713 94.6370 94.7643 95.0230 95.1417 95.2411 95.4818 95.6659 95.7999 95.8985 96.1615 96.1943 96.4317 96.6241 96.6863 96.9593 97.0087 97.1938 97.2680 97.3673 97.4398 97.6762 97.7770 97.8195 98.0462 98.3086 98.4476 98.6517 98.7735 98.8845 98.9551 99.2129 99.2923 99.5159 99.5308 99.6698 99.7127 99.7753 99.8906 99.9460 100.1088 100.3711 100.3942 100.5065 100.6764 100.6869 100.9939 101.2576 101.3191 101.4546 101.7083 101.8829 101.9813 102.2173 102.5508 102.6884 102.7055 102.9327 103.2110 103.3138 103.5673 103.8925 104.0940 104.1865 104.3151 104.3826 104.6169 104.8231 104.9937 105.0965 105.4576 105.5291 105.7051 105.7860 105.9028 106.0065 106.2600 106.4506 106.6253 106.9811 107.0394 107.3433 107.4507 107.5445 107.7602 107.9707 108.1024 108.2889 108.4671 108.7093 108.7476 108.8063 109.0561 109.1947 109.2289 109.2788 109.5254 109.7258 109.7602 109.9838 110.1078 110.2065 110.3833 110.4567 110.6450 110.7708 110.8466 110.9760 111.1061 111.2759 111.4076 111.4652 111.7074 111.8812 112.0966 112.2195 112.3576 112.5312 112.6405 112.7688 112.9305 113.0363 113.1537 113.2792 113.5772 113.6382 113.7258 113.9089 113.9622 114.1225 114.2728 114.4838 114.5496 114.6521 114.8771 115.0683 115.3371 115.4724 115.4820 115.5396 115.7659 115.8077 116.0104 116.0643 116.3308 116.4345 116.5984 116.7326 116.8478 116.9522 117.0477 117.2062 117.4215 117.6225 117.7022 117.8788 117.9849 118.0476 118.2393 118.4263 118.5439 118.8656 118.9165 119.1914 119.2192 119.5279 119.5739 119.7544 119.9235 120.0434 120.2884 120.5175 120.6439 120.7659 120.8298 121.1208 121.2570 121.3115 121.4465 121.7021 121.9915 122.0531 122.1240 122.4725 122.8461 122.9524 123.2878 123.5307 123.8478 124.1111 124.1522 124.4111 124.4915 124.8420 125.0340 125.1719 125.5317 125.7031 126.2274 126.4184 126.5353 127.1476 127.4038 127.4841 127.5959 127.8642 127.9848 128.2277 128.3923 128.4889 128.5763 128.9779 129.1151 129.4322 129.5879 129.8885 129.9175 130.1616 130.3809 130.5348 130.6978 130.9113 131.1122 131.4961 131.9085 132.0468 132.0774 132.2513 132.4300 132.6820 132.7542 132.8266 132.9603 133.3106 133.5003 133.5354 133.6985 133.8555 133.9575 134.2275 134.3188 134.4264 134.6189 135.0476 135.3214 135.6083 135.8888 136.3032 136.3574 136.7021 136.9191 137.3270 137.4627 137.7923 138.0901 138.5336 138.7073 138.9710 139.0322 139.3243 139.4455 139.8084 139.8474 140.3410 140.4348 140.9546 141.1451 141.5969 141.9239 142.1217 142.2785 142.3686 142.4561 142.9365 143.1835 143.5324 143.6556 143.9983 144.0342 144.3827 144.4676 144.7354 144.9616 145.1849 145.3433 145.6083 145.7503 145.8725 145.8870 146.0641 146.4603 146.6824 146.9219 147.1350 147.2776 147.6588 147.7674 147.8308 147.9930 148.2326 148.3718 148.4889 148.7250 148.9036 149.0449 149.3693 149.4166 149.6609 149.8278 149.9614 150.0048 150.1309 150.3889 150.4872 150.5883 151.1413 151.3698 151.5664 151.7189 152.1272 152.2120 152.2881 152.4127 152.6674 152.7706 153.0698 153.4386 153.6115 153.7607 154.0170 154.1243 154.3569 154.6308 154.7996 155.0689 155.3563 155.6019 155.7332 156.5080 156.5927 157.0538 157.2483 157.3336 157.5670 157.7937 157.8746 158.0760 158.1744 158.4604 158.8068 158.9254 158.9898 159.1246 159.2604 159.6663 159.7849 159.9860 160.2932 160.7940 161.4542 162.0116 162.3893 162.7481 164.4079 164.7963 165.2724 166.2343 167.9329 168.1087 169.2799 169.8773 171.2067 172.7681 173.0115 173.2044 174.9173 177.1324 177.8004 178.3797 178.8555 179.0086 180.8458 181.2160 182.0619 183.0593 185.1354 186.1628 186.9613 188.8781 189.7157 189.9368 193.9407 194.7228 196.2075 196.2953 199.4029 199.6677 206.4455 207.6462 617.8375 631.2534 631.5130 633.9476 634.5371 635.5918 636.5414 637.0331 638.4580 643.6580 645.7620 645.9333 646.2467 647.0335 648.1254 648.5431 648.6154 659.0721 903.3311 904.2861 1198.9405 1202.3809 1212.4452</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">-0.539046 -0.337797 -0.538648 -0.166419 -0.220249 0.070651 0.075306 0.257538 0.198856 -0.303892 -0.297156 -0.012763 -0.297110 0.520244 -0.158188 -0.190487 -0.008124 -0.173239 -0.197725 0.157975 -0.205065 -0.262272 -0.251273 0.095893 0.046779 0.062270 0.090559 0.097581 0.094285 0.092216 0.094653 0.086344 0.175578 0.169847 0.104655 0.102548 0.092401 0.140379 0.143618 0.139456 0.140294 0.063720 0.093794 0.103041 0.096736 0.087974 0.093093 0.096521 0.089989 0.088318 0.096340</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">8.5390 8.3378 8.5386 7.1664 7.2202 5.9293 5.9247 5.7425 5.8011 6.3039 6.2972 6.0128 6.2971 5.4798 6.1582 6.1905 6.0081 6.1732 6.1977 5.8420 6.2051 6.2623 6.2513 0.9041 0.9532 0.9377 0.9094 0.9024 0.9057 0.9078 0.9053 0.9137 0.8244 0.8302 0.8953 0.8975 0.9076 0.8596 0.8564 0.8605 0.8597 0.9363 0.9062 0.8970 0.9033 0.9120 0.9069 0.9035 0.9100 0.9117 0.9037</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">-0.5390 -0.3378 -0.5386 -0.1664 -0.2202 0.0707 0.0753 0.2575 0.1989 -0.3039 -0.2972 -0.0128 -0.2971 0.5202 -0.1582 -0.1905 -0.0081 -0.1732 -0.1977 0.1580 -0.2051 -0.2623 -0.2513 0.0959 0.0468 0.0623 0.0906 0.0976 0.0943 0.0922 0.0947 0.0863 0.1756 0.1698 0.1047 0.1025 0.0924 0.1404 0.1436 0.1395 0.1403 0.0637 0.0938 0.1030 0.0967 0.0880 0.0931 0.0965 0.0900 0.0883 0.0963</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9761 2.0874 1.9620 3.2279 3.1649 3.8642 3.8116 4.1926 3.7597 3.9493 3.9439 3.6273 3.9470 4.3072 3.9447 3.9578 3.7280 3.9289 3.9587 3.8355 3.9000 3.9069 3.9338 1.0313 1.0395 1.0479 1.0024 1.0112 1.0036 1.0130 1.0046 1.0023 1.0128 1.0271 1.0071 1.0091 1.0029 1.0023 1.0065 1.0011 1.0011 1.0237 1.0032 0.9935 1.0002 1.0074 1.0180 1.0065 1.0054 1.0066 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9761 2.0874 1.9620 3.2279 3.1649 3.8642 3.8116 4.1926 3.7597 3.9493 3.9439 3.6273 3.9470 4.3072 3.9447 3.9578 3.7280 3.9289 3.9587 3.8355 3.9000 3.9069 3.9338 1.0313 1.0395 1.0479 1.0024 1.0112 1.0036 1.0130 1.0046 1.0023 1.0128 1.0271 1.0071 1.0091 1.0029 1.0023 1.0065 1.0011 1.0011 1.0237 1.0032 0.9935 1.0002 1.0074 1.0180 1.0065 1.0054 1.0066 1.0084</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">1.8403 1.1859 0.8502 1.7790 1.3008 0.8877 0.9558 0.8608 1.2707 0.9602 0.9683 0.9316 1.0148 0.9414 0.9394 0.9830 0.8708 0.9567 1.0197 0.9870 0.9867 0.9949 0.9956 1.0002 0.9860 1.3640 1.3493 0.9920 0.9880 0.9853 1.4664 0.9819 1.4896 0.9837 1.3774 1.3706 0.9497 0.9914 0.9868 0.9619 0.9587 1.0076 0.9974 0.9724 0.9934 0.9845 0.9869 0.9873 0.9861 0.9869 0.9933</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">-0.023738363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.189253394832</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.14751 -2.72119 -0.57368 6.98648 -6.49612 0.49036 -4.33051 3.65567 -0.67484</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57334</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
