<?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="1.967175"
                        y3="-1.765293"
                        z3="-1.702533"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.144414"
                        y3="2.474139"
                        z3="0.320619"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.053641"
                        y3="0.993005"
                        z3="-1.380217"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.216774"
                        y3="-1.394205"
                        z3="0.401979"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.709713"
                        y3="1.299342"
                        z3="-0.00027"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.532772"
                        y3="0.335175"
                        z3="-0.694506"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.951163"
                        y3="0.312391"
                        z3="-0.093666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.867871"
                        y3="-1.045019"
                        z3="-0.718761"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.243884"
                        y3="-2.474619"
                        z3="0.484147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.012054"
                        y3="-0.153212"
                        z3="1.357676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.898891"
                        y3="-0.510151"
                        z3="-0.957598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.14173"
                        y3="-1.87447"
                        z3="0.357446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.453654"
                        y3="-3.279005"
                        z3="1.757408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.456698"
                        y3="1.555861"
                        z3="-0.430858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.704983"
                        y3="-1.134147"
                        z3="1.392786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.838977"
                        y3="-1.9585"
                        z3="-0.843551"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.61909"
                        y3="-0.565018"
                        z3="0.022843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.924331"
                        y3="-0.492135"
                        z3="1.227169"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.0561"
                        y3="-1.314319"
                        z3="-1.008251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.521743"
                        y3="2.800109"
                        z3="0.029545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.923501"
                        y3="0.149736"
                        z3="-0.168395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.596872"
                        y3="3.822998"
                        z3="-1.085495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.118506"
                        y3="3.306085"
                        z3="1.32459"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.632387"
                        y3="0.625727"
                        z3="-1.745027"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.292172"
                        y3="1.353215"
                        z3="-0.129651"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.418791"
                        y3="-3.128866"
                        z3="-0.369771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.018829"
                        y3="-0.002929"
                        z3="1.749833"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.783345"
                        y3="-1.215741"
                        z3="1.452292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.332899"
                        y3="0.394449"
                        z3="2.0142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.662846"
                        y3="-1.574914"
                        z3="-0.926346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.876475"
                        y3="-0.192048"
                        z3="-2.001062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.923375"
                        y3="-0.395629"
                        z3="-0.601264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.155004"
                        y3="-0.700402"
                        z3="1.133819"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.101797"
                        y3="1.847962"
                        z3="0.750471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.366142"
                        y3="-2.662441"
                        z3="2.653434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.282355"
                        y3="-4.079847"
                        z3="1.830042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.445721"
                        y3="-3.731546"
                        z3="1.760433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.190401"
                        y3="-1.040289"
                        z3="2.342497"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.41891"
                        y3="-2.523296"
                        z3="-1.667953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.338298"
                        y3="0.08106"
                        z3="2.048905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.57266"
                        y3="-1.389925"
                        z3="-1.958502"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.043171"
                        y3="1.888248"
                        z3="-0.270744"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.739136"
                        y3="-0.549215"
                        z3="-0.363429"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.193371"
                        y3="0.733077"
                        z3="0.711687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.882261"
                        y3="0.833302"
                        z3="-1.018248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.177493"
                        y3="3.443491"
                        z3="-2.01722"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.639676"
                        y3="4.078975"
                        z3="-1.277549"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.071304"
                        y3="4.741621"
                        z3="-0.817936"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.17889"
                        y3="3.514137"
                        z3="1.17985"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.639286"
                        y3="4.22868"
                        z3="1.657666"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.033607"
                        y3="2.565611"
                        z3="2.121108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" 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:1.9672,-1.7653,-1.7025;-.1444,2.4741,.3206;-.0536,.993,-1.3802;1.2168,-1.3942,.402;1.7097,1.2993,-.0003;2.5328,.3352,-.6945;3.9512,.3124,-.0937;1.8679,-1.045,-.7188;.2439,-2.4746,.4841;4.0121,-.1532,1.3577;4.8989,-.5102,-.9576;-1.1417,-1.8745,.3574;.4537,-3.279,1.7574;.4567,1.5559,-.4309;-1.705,-1.1341,1.3928;-1.839,-1.9585,-.8436;-3.6191,-.565,.0228;-2.9243,-.4921,1.2272;-3.0561,-1.3143,-1.0083;-1.5217,2.8001,.0295;-4.9235,.1497,-.1684;-1.5969,3.823,-1.0855;-2.1185,3.3061,1.3246;2.6324,.6257,-1.745;4.2922,1.3532,-.1297;.4188,-3.1289,-.3698;5.0188,-.0029,1.7498;3.7833,-1.2157,1.4523;3.3329,.3944,2.0142;4.6628,-1.5749,-.9263;4.8765,-.192,-2.0011;5.9234,-.3956,-.6013;1.155,-.7004,1.1338;2.1018,1.848,.7505;.3661,-2.6624,2.6534;-.2824,-4.0798,1.83;1.4457,-3.7315,1.7604;-1.1904,-1.0403,2.3425;-1.4189,-2.5233,-1.668;-3.3383,.0811,2.0489;-3.5727,-1.3899,-1.9585;-2.0432,1.8882,-.2707;-5.7391,-.5492,-.3634;-5.1934,.7331,.7117;-4.8823,.8333,-1.0182;-1.1775,3.4435,-2.0172;-2.6397,4.079,-1.2775;-1.0713,4.7416,-.8179;-3.1789,3.5141,1.1799;-1.6393,4.2287,1.6577;-2.0336,2.5656,2.1211;</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">2129.7841947446 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.372e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 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="1.96717538"
                                 y3="-1.7652925"
                                 z3="-1.70253339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.14441436"
                                 y3="2.47413877"
                                 z3="0.32061888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.05364132"
                                 y3="0.99300514"
                                 z3="-1.38021731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.21677428"
                                 y3="-1.39420528"
                                 z3="0.40197917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.70971267"
                                 y3="1.29934231"
                                 z3="-0.00027013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.5327716"
                                 y3="0.3351755"
                                 z3="-0.69450582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.95116267"
                                 y3="0.31239087"
                                 z3="-0.09366554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.86787136"
                                 y3="-1.04501907"
                                 z3="-0.71876106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.24388429"
                                 y3="-2.47461902"
                                 z3="0.4841474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.01205441"
                                 y3="-0.1532123"
                                 z3="1.35767631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.89889132"
                                 y3="-0.51015138"
                                 z3="-0.95759752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.14172972"
                                 y3="-1.87447005"
                                 z3="0.35744596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.45365384"
                                 y3="-3.27900466"
                                 z3="1.75740799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.45669789"
                                 y3="1.5558611"
                                 z3="-0.43085778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.70498333"
                                 y3="-1.13414675"
                                 z3="1.39278649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.83897696"
                                 y3="-1.95850037"
                                 z3="-0.84355085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.61909016"
                                 y3="-0.56501763"
                                 z3="0.02284269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.92433077"
                                 y3="-0.49213483"
                                 z3="1.22716912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.0561001"
                                 y3="-1.314319"
                                 z3="-1.0082511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.52174294"
                                 y3="2.80010862"
                                 z3="0.02954505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.92350133"
                                 y3="0.14973608"
                                 z3="-0.16839537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.59687235"
                                 y3="3.82299839"
                                 z3="-1.08549452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.11850643"
                                 y3="3.30608517"
                                 z3="1.32459016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.63238708"
                                 y3="0.62572742"
                                 z3="-1.7450271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.29217216"
                                 y3="1.35321453"
                                 z3="-0.12965055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.41879119"
                                 y3="-3.12886605"
                                 z3="-0.3697711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.01882916"
                                 y3="-0.00292867"
                                 z3="1.74983317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.78334497"
                                 y3="-1.2157415"
                                 z3="1.45229187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.33289884"
                                 y3="0.39444921"
                                 z3="2.01420027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.66284559"
                                 y3="-1.57491435"
                                 z3="-0.92634593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.87647452"
                                 y3="-0.19204847"
                                 z3="-2.00106233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.92337501"
                                 y3="-0.39562877"
                                 z3="-0.60126442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.15500377"
                                 y3="-0.70040181"
                                 z3="1.13381934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.10179672"
                                 y3="1.84796235"
                                 z3="0.75047114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.36614152"
                                 y3="-2.66244066"
                                 z3="2.6534338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.28235524"
                                 y3="-4.07984748"
                                 z3="1.83004178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.44572076"
                                 y3="-3.73154628"
                                 z3="1.76043292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.19040112"
                                 y3="-1.04028862"
                                 z3="2.34249651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.41890992"
                                 y3="-2.5232959"
                                 z3="-1.66795296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.33829808"
                                 y3="0.08106023"
                                 z3="2.04890548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.57265996"
                                 y3="-1.38992511"
                                 z3="-1.95850197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.04317124"
                                 y3="1.88824768"
                                 z3="-0.27074415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.73913552"
                                 y3="-0.54921494"
                                 z3="-0.36342934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.19337063"
                                 y3="0.7330775"
                                 z3="0.711687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.88226056"
                                 y3="0.83330247"
                                 z3="-1.01824842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.1774934"
                                 y3="3.44349123"
                                 z3="-2.01721977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.63967631"
                                 y3="4.07897467"
                                 z3="-1.27754925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.07130399"
                                 y3="4.74162139"
                                 z3="-0.817936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.17888961"
                                 y3="3.51413692"
                                 z3="1.1798497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.63928637"
                                 y3="4.22867951"
                                 z3="1.65766578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.03360735"
                                 y3="2.56561139"
                                 z3="2.12110761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" 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:1.9672,-1.7653,-1.7025;-.1444,2.4741,.3206;-.0536,.993,-1.3802;1.2168,-1.3942,.402;1.7097,1.2993,-.0003;2.5328,.3352,-.6945;3.9512,.3124,-.0937;1.8679,-1.045,-.7188;.2439,-2.4746,.4841;4.0121,-.1532,1.3577;4.8989,-.5102,-.9576;-1.1417,-1.8745,.3574;.4537,-3.279,1.7574;.4567,1.5559,-.4309;-1.705,-1.1341,1.3928;-1.839,-1.9585,-.8436;-3.6191,-.565,.0228;-2.9243,-.4921,1.2272;-3.0561,-1.3143,-1.0083;-1.5217,2.8001,.0295;-4.9235,.1497,-.1684;-1.5969,3.823,-1.0855;-2.1185,3.3061,1.3246;2.6324,.6257,-1.745;4.2922,1.3532,-.1297;.4188,-3.1289,-.3698;5.0188,-.0029,1.7498;3.7833,-1.2157,1.4523;3.3329,.3944,2.0142;4.6628,-1.5749,-.9263;4.8765,-.192,-2.0011;5.9234,-.3956,-.6013;1.155,-.7004,1.1338;2.1018,1.848,.7505;.3661,-2.6624,2.6534;-.2824,-4.0798,1.83;1.4457,-3.7315,1.7604;-1.1904,-1.0403,2.3425;-1.4189,-2.5233,-1.668;-3.3383,.0811,2.0489;-3.5727,-1.3899,-1.9585;-2.0432,1.8882,-.2707;-5.7391,-.5492,-.3634;-5.1934,.7331,.7117;-4.8823,.8333,-1.0182;-1.1775,3.4435,-2.0172;-2.6397,4.079,-1.2775;-1.0713,4.7416,-.8179;-3.1789,3.5141,1.1798;-1.6393,4.2287,1.6577;-2.0336,2.5656,2.1211;</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="1.967175"
                        y3="-1.765293"
                        z3="-1.702533"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.144414"
                        y3="2.474139"
                        z3="0.320619"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.053641"
                        y3="0.993005"
                        z3="-1.380217"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.216774"
                        y3="-1.394205"
                        z3="0.401979"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.709713"
                        y3="1.299342"
                        z3="-0.00027"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.532772"
                        y3="0.335175"
                        z3="-0.694506"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.951163"
                        y3="0.312391"
                        z3="-0.093666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.867871"
                        y3="-1.045019"
                        z3="-0.718761"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.243884"
                        y3="-2.474619"
                        z3="0.484147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.012054"
                        y3="-0.153212"
                        z3="1.357676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.898891"
                        y3="-0.510151"
                        z3="-0.957598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.14173"
                        y3="-1.87447"
                        z3="0.357446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.453654"
                        y3="-3.279005"
                        z3="1.757408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.456698"
                        y3="1.555861"
                        z3="-0.430858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.704983"
                        y3="-1.134147"
                        z3="1.392786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.838977"
                        y3="-1.9585"
                        z3="-0.843551"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.61909"
                        y3="-0.565018"
                        z3="0.022843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.924331"
                        y3="-0.492135"
                        z3="1.227169"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.0561"
                        y3="-1.314319"
                        z3="-1.008251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.521743"
                        y3="2.800109"
                        z3="0.029545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.923501"
                        y3="0.149736"
                        z3="-0.168395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.596872"
                        y3="3.822998"
                        z3="-1.085495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.118506"
                        y3="3.306085"
                        z3="1.32459"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.632387"
                        y3="0.625727"
                        z3="-1.745027"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.292172"
                        y3="1.353215"
                        z3="-0.129651"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.418791"
                        y3="-3.128866"
                        z3="-0.369771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.018829"
                        y3="-0.002929"
                        z3="1.749833"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.783345"
                        y3="-1.215741"
                        z3="1.452292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.332899"
                        y3="0.394449"
                        z3="2.0142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.662846"
                        y3="-1.574914"
                        z3="-0.926346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.876475"
                        y3="-0.192048"
                        z3="-2.001062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.923375"
                        y3="-0.395629"
                        z3="-0.601264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.155004"
                        y3="-0.700402"
                        z3="1.133819"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.101797"
                        y3="1.847962"
                        z3="0.750471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.366142"
                        y3="-2.662441"
                        z3="2.653434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.282355"
                        y3="-4.079847"
                        z3="1.830042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.445721"
                        y3="-3.731546"
                        z3="1.760433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.190401"
                        y3="-1.040289"
                        z3="2.342497"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.41891"
                        y3="-2.523296"
                        z3="-1.667953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.338298"
                        y3="0.08106"
                        z3="2.048905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.57266"
                        y3="-1.389925"
                        z3="-1.958502"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.043171"
                        y3="1.888248"
                        z3="-0.270744"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.739136"
                        y3="-0.549215"
                        z3="-0.363429"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.193371"
                        y3="0.733077"
                        z3="0.711687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.882261"
                        y3="0.833302"
                        z3="-1.018248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.177493"
                        y3="3.443491"
                        z3="-2.01722"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.639676"
                        y3="4.078975"
                        z3="-1.277549"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.071304"
                        y3="4.741621"
                        z3="-0.817936"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.17889"
                        y3="3.514137"
                        z3="1.17985"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.639286"
                        y3="4.22868"
                        z3="1.657666"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.033607"
                        y3="2.565611"
                        z3="2.121108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" 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:1.9672,-1.7653,-1.7025;-.1444,2.4741,.3206;-.0536,.993,-1.3802;1.2168,-1.3942,.402;1.7097,1.2993,-.0003;2.5328,.3352,-.6945;3.9512,.3124,-.0937;1.8679,-1.045,-.7188;.2439,-2.4746,.4841;4.0121,-.1532,1.3577;4.8989,-.5102,-.9576;-1.1417,-1.8745,.3574;.4537,-3.279,1.7574;.4567,1.5559,-.4309;-1.705,-1.1341,1.3928;-1.839,-1.9585,-.8436;-3.6191,-.565,.0228;-2.9243,-.4921,1.2272;-3.0561,-1.3143,-1.0083;-1.5217,2.8001,.0295;-4.9235,.1497,-.1684;-1.5969,3.823,-1.0855;-2.1185,3.3061,1.3246;2.6324,.6257,-1.745;4.2922,1.3532,-.1297;.4188,-3.1289,-.3698;5.0188,-.0029,1.7498;3.7833,-1.2157,1.4523;3.3329,.3944,2.0142;4.6628,-1.5749,-.9263;4.8765,-.192,-2.0011;5.9234,-.3956,-.6013;1.155,-.7004,1.1338;2.1018,1.848,.7505;.3661,-2.6624,2.6534;-.2824,-4.0798,1.83;1.4457,-3.7315,1.7604;-1.1904,-1.0403,2.3425;-1.4189,-2.5233,-1.668;-3.3383,.0811,2.0489;-3.5727,-1.3899,-1.9585;-2.0432,1.8882,-.2707;-5.7391,-.5492,-.3634;-5.1934,.7331,.7117;-4.8823,.8333,-1.0182;-1.1775,3.4435,-2.0172;-2.6397,4.079,-1.2775;-1.0713,4.7416,-.8179;-3.1789,3.5141,1.1799;-1.6393,4.2287,1.6577;-2.0336,2.5656,2.1211;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3005</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2346.2982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.4298</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">-1038.16175578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2129.78419474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3167.94595053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5645.65990531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2477.71395478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04437723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56137770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39962192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460822</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999921024363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999921024363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999842048725</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.562496109377</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">-524.4550 -522.6809 -522.4713 -393.1426 -392.9665 -283.7632 -282.4527 -281.2155 -280.8874 -280.7398 -279.9696 -279.8831 -279.7878 -279.6121 -279.5777 -279.5526 -279.5191 -279.2549 -279.2289 -279.2101 -279.1698 -279.1576 -279.1070 -33.6065 -31.6239 -30.9567 -28.8910 -28.3810 -26.6440 -25.3942 -24.6878 -24.6273 -23.5154 -23.3958 -22.4420 -21.8747 -21.6975 -21.6512 -20.4852 -19.9799 -19.5924 -19.2393 -18.6845 -18.4902 -18.2006 -17.8521 -17.0272 -16.6397 -16.1806 -16.0019 -15.6484 -15.4120 -15.2918 -15.0294 -14.9608 -14.8586 -14.4325 -14.2552 -14.2250 -14.0699 -13.9425 -13.9013 -13.7561 -13.4110 -13.1860 -13.0824 -13.0498 -12.8950 -12.8070 -12.7589 -12.7472 -12.3492 -12.2472 -12.1652 -11.7905 -11.7605 -11.6511 -11.5857 -11.5175 -11.4162 -10.8717 -10.5380 -10.2510 -9.6421 -9.4456 -9.2510 -8.7026 1.6164 1.7817 2.7023 2.9774 3.1839 3.4726 3.6884 3.7514 4.1321 4.2118 4.3211 4.4296 4.6426 4.6765 4.8476 4.8842 5.0656 5.0974 5.2447 5.3189 5.4511 5.5485 5.6899 5.7309 5.8095 5.9432 6.0869 6.1389 6.2737 6.3424 6.4068 6.4976 6.6034 6.6792 6.7496 6.8933 7.0258 7.1102 7.2152 7.2713 7.4089 7.4716 7.7173 7.7623 7.8871 8.0047 8.1722 8.2347 8.3483 8.4276 8.5439 8.6251 8.8900 8.9592 9.0369 9.1965 9.4415 9.5611 9.7796 9.8452 9.8834 10.0330 10.1677 10.2527 10.3973 10.4517 10.6826 10.8003 10.9411 11.0444 11.1318 11.2460 11.2764 11.4228 11.4295 11.7718 11.9709 12.0333 12.1236 12.2661 12.3865 12.5968 12.6476 12.7228 12.7968 12.9168 13.0577 13.2085 13.2471 13.5434 13.6183 13.7034 13.7190 13.7719 13.8543 13.9230 14.0488 14.1254 14.2698 14.3011 14.3171 14.4138 14.4833 14.6015 14.6785 14.7913 14.8146 14.9047 14.9828 15.0472 15.1067 15.2444 15.2921 15.3326 15.4320 15.4965 15.6183 15.6429 15.8242 15.8445 16.0178 16.1079 16.2142 16.3725 16.5162 16.5764 16.6881 16.7580 16.9552 16.9898 17.1485 17.2050 17.2634 17.4647 17.7198 17.7766 17.9250 17.9853 18.0932 18.2507 18.5070 18.6410 18.6852 18.8682 19.0460 19.2852 19.3858 19.6751 19.8444 19.9879 20.0471 20.2297 20.4143 20.5021 20.7247 20.8754 21.0289 21.1871 21.3423 21.5504 21.6968 21.8787 22.0020 22.1371 22.2970 22.4497 22.5739 22.6373 22.8614 23.0567 23.3524 23.4467 23.4714 23.8626 24.0465 24.1954 24.3779 24.5697 24.7035 24.7801 24.8840 24.9901 25.2137 25.2413 25.4666 25.5735 25.9062 25.9316 26.1187 26.2327 26.6026 26.6910 26.7209 26.8219 27.0006 27.0673 27.1291 27.4109 27.5971 27.7342 27.7579 27.9460 28.0824 28.1420 28.4832 28.5192 28.6436 28.7736 28.9278 29.0976 29.1917 29.2394 29.3355 29.4453 29.5270 29.6399 29.9303 30.0113 30.2072 30.3044 30.4481 30.5330 30.5540 30.7096 30.8910 31.1222 31.2847 31.3329 31.5262 31.6334 31.6987 31.9197 32.0518 32.0663 32.3443 32.4313 32.7859 32.8238 32.9787 33.0456 33.2321 33.3051 33.5373 33.6207 33.7566 33.8685 33.9803 34.1896 34.4516 34.4666 34.5984 34.7431 34.8724 35.0855 35.2100 35.3944 35.6453 35.7170 35.9054 36.0379 36.1097 36.2160 36.5528 36.6075 36.7777 36.9228 36.9726 37.0834 37.2345 37.4654 37.5462 37.6423 37.8619 38.0199 38.1892 38.3413 38.4920 38.5751 38.8149 38.8506 39.0085 39.2403 39.2923 39.4215 39.5068 39.8119 39.8941 40.1722 40.2980 40.4061 40.4950 40.7513 40.7737 40.8432 41.0732 41.1950 41.2948 41.3508 41.4667 41.5108 41.6791 41.7547 41.9654 42.0390 42.2126 42.3718 42.5366 42.6558 42.7417 42.8914 42.9686 43.0858 43.2848 43.4066 43.4855 43.5938 43.8570 43.9876 44.0554 44.2835 44.3056 44.4690 44.5334 44.6693 44.8077 44.9019 45.0089 45.0971 45.1431 45.2573 45.3762 45.5765 45.6498 45.8734 46.0487 46.0776 46.2273 46.3578 46.5233 46.5927 46.8284 46.9110 47.0596 47.2751 47.3978 47.5352 47.6120 47.9711 47.9726 48.1607 48.2503 48.3149 48.6954 48.9076 49.1597 49.2642 49.2850 49.4440 49.8782 50.1200 50.3879 50.5459 51.0605 51.4377 51.6103 51.7397 51.8692 52.1955 52.3635 52.5167 52.6415 52.9773 53.3412 53.4436 53.9941 54.4661 54.5386 54.9713 55.2267 55.7665 55.8865 56.1037 56.4469 56.4689 56.8723 57.0378 57.2367 57.4557 57.5245 58.0050 58.1786 58.3595 58.5314 58.7555 59.1240 59.2531 59.3446 59.5377 59.6780 60.0148 60.5075 60.6992 60.9619 61.0319 61.1196 61.4931 61.6058 61.9009 62.2829 62.7167 63.1320 63.3095 63.4150 63.4783 63.6322 64.1038 64.4483 64.5000 64.6011 64.9040 65.4102 65.6334 65.9273 65.9399 66.4805 66.7549 66.8680 67.3735 67.7838 67.9716 68.3010 68.3929 68.5630 68.9063 69.1901 69.4141 69.7224 70.1283 70.2275 70.3113 70.4328 70.8660 70.9338 71.1830 71.5700 71.8264 71.9014 71.9729 72.4022 72.4360 72.6581 72.7675 73.0386 73.2286 73.3419 73.6007 73.7670 73.9410 74.2568 74.3666 75.0497 75.1979 75.5117 75.9034 76.1234 76.1620 76.3253 76.5264 76.8980 76.9824 77.4624 77.5035 77.6805 77.7494 77.9870 78.1739 78.2960 78.5128 78.6979 78.8276 79.2217 79.2973 79.4402 79.5208 79.5486 79.6093 79.6689 79.7778 79.8977 80.1112 80.2136 80.2796 80.3789 80.4742 80.5707 80.7613 80.8494 80.9510 81.0556 81.5090 81.5309 81.7415 81.8258 82.0423 82.2540 82.5048 82.7183 82.7425 82.8444 82.9554 83.0570 83.1869 83.3018 83.5449 83.5958 83.9881 84.0434 84.1152 84.3506 84.5084 84.5559 84.7489 84.8386 84.9487 85.1033 85.2073 85.3490 85.5099 85.7923 85.8668 85.9161 86.0202 86.2128 86.2408 86.3248 86.5039 86.5995 86.7099 87.0121 87.0726 87.2017 87.3208 87.3825 87.5253 87.9135 87.9419 88.0611 88.1243 88.4373 88.6810 88.6923 88.8745 88.9483 89.0769 89.1989 89.2917 89.4358 89.5894 89.6298 89.8068 89.9334 90.0845 90.2110 90.4574 90.6264 90.7637 90.8818 91.0282 91.0994 91.5593 91.6048 91.7220 91.8319 91.9258 92.0424 92.1520 92.2112 92.4581 92.7949 92.9725 92.9981 93.1906 93.3320 93.4132 93.4987 93.5879 93.7450 93.8686 94.0108 94.2102 94.3673 94.4275 94.4717 94.6037 94.6645 94.7817 94.9170 95.0400 95.1776 95.2696 95.5512 95.6239 95.7254 95.8060 96.3829 96.4259 96.4946 96.7488 96.7700 96.9849 97.0434 97.2251 97.2805 97.3789 97.5611 97.6190 97.8830 97.9959 98.0618 98.5093 98.5858 98.6573 98.8196 98.8878 98.9527 98.9964 99.1283 99.3739 99.4516 99.6963 99.7299 99.8430 99.9036 99.9731 100.1529 100.2623 100.4861 100.5820 100.7933 100.8787 100.9441 101.1722 101.3407 101.5063 101.6480 101.8751 101.9254 102.2157 102.3090 102.6035 102.8301 102.8490 103.0460 103.3277 103.5900 103.6723 103.8674 103.9169 104.0015 104.1770 104.2982 104.5705 104.9218 105.0273 105.2174 105.4308 105.6834 105.8045 105.8859 106.0121 106.1572 106.2157 106.4757 106.6408 106.7391 107.0659 107.2458 107.4418 107.5288 107.8608 107.9061 108.2158 108.3447 108.5472 108.7450 108.9559 109.0761 109.1504 109.3633 109.5030 109.6497 109.8254 110.1515 110.3707 110.4788 110.6438 110.6860 110.7157 110.7407 111.0016 111.0595 111.1947 111.3123 111.4588 111.6223 111.8499 111.9715 112.1126 112.3461 112.3770 112.5429 112.6986 112.9098 113.0827 113.1543 113.3563 113.4133 113.5976 113.6194 113.7182 113.8374 114.0718 114.2377 114.3215 114.5026 114.6460 114.7530 114.8035 115.0224 115.2123 115.3004 115.3965 115.5166 115.6424 115.8241 115.8466 116.1047 116.2515 116.3746 116.4998 116.6346 116.7990 116.8312 116.9441 117.0921 117.2100 117.3263 117.5938 117.7178 117.7868 117.9837 118.0973 118.4773 118.5099 118.5961 118.8355 119.0786 119.3370 119.4203 119.5703 119.6040 119.6899 119.9206 120.2006 120.4539 120.6181 120.7039 120.7856 121.0907 121.4106 121.4168 121.7700 121.8027 121.9519 121.9661 122.1261 122.1917 122.4762 122.8515 123.1456 123.2668 123.4007 123.5392 123.8221 123.8621 124.3124 124.4446 124.6633 124.8458 125.0473 125.4314 125.6771 125.8165 126.1474 126.4314 126.6136 126.9152 127.1867 127.3776 127.5619 127.8382 128.1102 128.2617 128.4798 128.6615 128.7795 128.9480 129.0249 129.3133 129.4843 129.7697 129.9100 130.0586 130.2199 130.5096 130.8430 130.9865 131.1315 131.1580 131.5691 131.8298 132.0206 132.2281 132.5860 132.7026 132.7782 133.0164 133.0653 133.1944 133.3350 133.3841 133.5598 133.7471 133.8928 134.3043 134.4425 134.4851 134.8503 135.1279 135.3571 135.4669 135.8934 136.2860 136.3915 136.7781 137.0153 137.1909 137.3346 137.5203 137.6679 137.9586 138.1850 138.5779 138.9449 139.2185 139.4157 139.8883 140.3571 140.5299 140.7644 140.9186 141.2160 141.2692 141.7068 142.0766 142.3191 142.4069 142.5722 142.9588 143.2517 143.5265 143.8283 143.9333 144.2094 144.5167 144.5906 144.9690 145.0651 145.3363 145.4920 145.7022 145.7517 145.9631 146.1233 146.4240 146.7458 146.8630 147.0416 147.4823 147.6011 147.7783 148.0514 148.1496 148.2428 148.4078 148.6605 148.7662 148.8904 149.0465 149.1799 149.2093 149.2474 149.4809 149.5691 149.8684 150.0944 150.2260 150.4464 150.7477 150.8157 150.9087 151.0523 151.3186 151.8858 151.9949 152.1048 152.4901 152.5526 152.7892 152.8667 153.2426 153.5017 153.7093 153.9568 154.1045 154.3687 154.5082 154.5808 155.0439 155.1016 155.4440 156.0820 156.2984 156.3450 156.6655 156.7902 156.9719 157.3310 157.6009 157.7461 157.7611 158.0219 158.3374 158.5872 158.7746 158.9512 159.2012 159.3522 159.6960 159.8075 160.0486 160.1428 160.6072 160.7681 161.2790 161.4241 162.5039 162.9140 163.3536 164.1488 164.9749 165.3607 166.3854 167.8584 168.2541 168.7994 170.5801 172.6708 172.7013 173.3505 173.6342 175.1446 177.5696 178.0799 178.5326 179.3747 179.8712 181.2261 182.0333 182.5066 182.7843 184.7808 186.5839 187.5708 189.7691 190.0919 190.3929 193.9762 195.3561 196.5500 197.0899 199.4843 200.4073 206.9425 208.0890 622.2964 631.9381 633.5448 633.9301 635.1775 635.8601 636.6831 637.9955 638.9167 644.5534 645.9899 646.5379 647.6604 647.8015 648.3932 649.0894 650.4119 659.2286 904.0646 904.4863 1200.2783 1201.6597 1213.4208</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">-0.511424 -0.341333 -0.517607 -0.168222 -0.238765 0.111145 0.060239 0.234421 0.177004 -0.316253 -0.312300 -0.025553 -0.286064 0.491758 -0.159931 -0.180301 -0.004157 -0.228819 -0.151273 0.189290 -0.217111 -0.268824 -0.260991 0.111205 0.059804 0.078664 0.106065 0.085889 0.095578 0.086349 0.098622 0.097722 0.170920 0.172020 0.089568 0.100792 0.100916 0.143097 0.135805 0.140658 0.137646 0.035219 0.111389 0.090963 0.102430 0.096346 0.096860 0.093216 0.093821 0.100627 0.092880</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">8.5114 8.3413 8.5176 7.1682 7.2388 5.8889 5.9398 5.7656 5.8230 6.3163 6.3123 6.0256 6.2861 5.5082 6.1599 6.1803 6.0042 6.2288 6.1513 5.8107 6.2171 6.2688 6.2610 0.8888 0.9402 0.9213 0.8939 0.9141 0.9044 0.9137 0.9014 0.9023 0.8291 0.8280 0.9104 0.8992 0.8991 0.8569 0.8642 0.8593 0.8624 0.9648 0.8886 0.9090 0.8976 0.9037 0.9031 0.9068 0.9062 0.8994 0.9071</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">-0.5114 -0.3413 -0.5176 -0.1682 -0.2388 0.1111 0.0602 0.2344 0.1770 -0.3163 -0.3123 -0.0256 -0.2861 0.4918 -0.1599 -0.1803 -0.0042 -0.2288 -0.1513 0.1893 -0.2171 -0.2688 -0.2610 0.1112 0.0598 0.0787 0.1061 0.0859 0.0956 0.0863 0.0986 0.0977 0.1709 0.1720 0.0896 0.1008 0.1009 0.1431 0.1358 0.1407 0.1376 0.0352 0.1114 0.0910 0.1024 0.0963 0.0969 0.0932 0.0938 0.1006 0.0929</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0111 2.0832 1.9811 3.1783 3.1655 3.7927 3.8517 4.2119 3.7723 3.9397 3.9474 3.5958 3.9569 4.3317 3.8886 3.9295 3.6538 3.9117 3.9238 3.8051 3.8952 3.9264 3.9252 1.0332 1.0145 1.0442 1.0055 1.0107 1.0078 1.0085 1.0048 1.0022 1.0182 1.0226 1.0026 1.0057 1.0056 1.0005 1.0086 1.0002 0.9993 1.0374 0.9966 1.0050 0.9944 1.0169 1.0057 1.0077 1.0055 1.0078 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0111 2.0832 1.9811 3.1783 3.1655 3.7927 3.8517 4.2119 3.7723 3.9397 3.9474 3.5958 3.9569 4.3317 3.8886 3.9295 3.6538 3.9117 3.9238 3.8051 3.8952 3.9264 3.9252 1.0332 1.0145 1.0442 1.0055 1.0107 1.0078 1.0085 1.0048 1.0022 1.0182 1.0226 1.0026 1.0057 1.0056 1.0005 1.0086 1.0002 0.9993 1.0374 0.9966 1.0050 0.9944 1.0169 1.0057 1.0077 1.0055 1.0078 1.0078</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">1.9267 1.1859 0.8387 1.7831 1.2877 0.8729 0.9528 0.9262 1.2578 0.9569 0.9522 0.8895 1.0035 0.9215 0.9324 1.0120 0.8875 0.9586 1.0227 0.9940 0.9758 1.0014 0.9815 0.9957 0.9955 1.3289 1.3364 0.9787 0.9959 0.9996 1.4474 0.9947 1.4679 1.0010 1.3322 1.3656 0.9521 1.0133 0.9983 0.9676 0.9487 1.0021 0.9819 1.0000 0.9836 0.9834 0.9874 0.9903 0.9884 0.9861 0.9929</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">-0.029497641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191253422507</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.81924 -0.94065 -0.12142 6.49123 -4.80216 1.68906 8.25244 -5.49844 2.75401</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.23299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.21761</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
