<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.249818"
                        y3="1.099147"
                        z3="0.649868"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.479065"
                        y3="2.063266"
                        z3="-0.955931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.778521"
                        y3="0.150959"
                        z3="-1.691206"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.89753"
                        y3="1.586359"
                        z3="2.470237"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.045008"
                        y3="1.126488"
                        z3="0.375569"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.795438"
                        y3="0.566204"
                        z3="0.573441"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.45468"
                        y3="-0.156766"
                        z3="-0.691975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.347903"
                        y3="0.200226"
                        z3="0.270745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.267756"
                        y3="1.99594"
                        z3="0.488065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.437429"
                        y3="-0.207065"
                        z3="1.698431"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.798268"
                        y3="-1.585723"
                        z3="-0.909467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.351438"
                        y3="1.219144"
                        z3="-0.103056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.917718"
                        y3="-2.012527"
                        z3="-1.499568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.871206"
                        y3="1.931195"
                        z3="0.374838"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.185103"
                        y3="-3.47198"
                        z3="-1.7060"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.985693"
                        y3="-1.090626"
                        z3="-2.002532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.662741"
                        y3="-0.38262"
                        z3="-0.263477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.996045"
                        y3="0.05152"
                        z3="0.952728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.436005"
                        y3="-1.360693"
                        z3="-1.065888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.21725"
                        y3="-0.347322"
                        z3="1.694352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.491513"
                        y3="-2.030373"
                        z3="-0.182948"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.193804"
                        y3="-1.029109"
                        z3="0.73372"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.401627"
                        y3="0.283734"
                        z3="-0.669671"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.9581"
                        y3="1.008054"
                        z3="1.416296"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.489576"
                        y3="0.469293"
                        z3="-1.579715"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.953536"
                        y3="-0.611299"
                        z3="0.87312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.875759"
                        y3="2.527023"
                        z3="-0.376737"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.35735"
                        y3="2.015939"
                        z3="0.414295"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.992029"
                        y3="2.55778"
                        z3="1.383224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.2712"
                        y3="0.293889"
                        z3="2.654327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.516993"
                        y3="-0.277301"
                        z3="1.545587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.051658"
                        y3="-1.222785"
                        z3="1.785326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.079537"
                        y3="-2.324499"
                        z3="-0.566228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.955693"
                        y3="2.684105"
                        z3="1.157107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.76726"
                        y3="2.431138"
                        z3="-0.586297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.102821"
                        y3="-3.77854"
                        z3="-1.196882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.330853"
                        y3="-3.699434"
                        z3="-2.765569"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.37147"
                        y3="-4.097215"
                        z3="-1.337905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.958809"
                        y3="-1.365773"
                        z3="-1.587678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.804626"
                        y3="-0.045516"
                        z3="-1.755883"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.083913"
                        y3="-1.165024"
                        z3="-3.089217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.766776"
                        y3="-2.104255"
                        z3="-1.505939"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.904449"
                        y3="-0.843705"
                        z3="-1.909737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.678034"
                        y3="0.525524"
                        z3="2.163215"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.943398"
                        y3="-1.019674"
                        z3="2.513852"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.013703"
                        y3="-2.803348"
                        z3="0.425713"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.223948"
                        y3="-2.538027"
                        z3="-0.812405"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.689892"
                        y3="-0.267142"
                        z3="0.125486"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.976615"
                        y3="-1.530893"
                        z3="1.304428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2498,1.0991,.6499;-1.4791,2.0633,-.9559;1.7785,.151,-1.6912;2.8975,1.5864,2.4702;2.045,1.1265,.3756;-3.7954,.5662,.5734;-3.4547,-.1568,-.692;-2.3479,.2002,.2707;-4.2678,1.9959,.4881;-4.4374,-.2071,1.6984;-3.7983,-1.5857,-.9095;-1.3514,1.2191,-.1031;-4.9177,-2.0125,-1.4996;.8712,1.9312,.3748;-5.1851,-3.472,-1.706;-5.9857,-1.0906,-2.0025;3.6627,-.3826,-.2635;3.996,.0515,.9527;4.436,-1.3607,-1.0659;5.2172,-.3473,1.6944;5.4915,-2.0304,-.1829;6.1938,-1.0291,.7337;2.4016,.2837,-.6697;2.9581,1.0081,1.4163;-3.4896,.4693,-1.5797;-1.9535,-.6113,.8731;-3.8758,2.527,-.3767;-5.3574,2.0159,.4143;-3.992,2.5578,1.3832;-4.2712,.2939,2.6543;-5.517,-.2773,1.5456;-4.0517,-1.2228,1.7853;-3.0795,-2.3245,-.5662;.9557,2.6841,1.1571;.7673,2.4311,-.5863;-6.1028,-3.7785,-1.1969;-5.3309,-3.6994,-2.7656;-4.3715,-4.0972,-1.3379;-6.9588,-1.3658,-1.5877;-5.8046,-.0455,-1.7559;-6.0839,-1.165,-3.0892;3.7668,-2.1043,-1.5059;4.9044,-.8437,-1.9097;5.678,.5255,2.1632;4.9434,-1.0197,2.5139;5.0137,-2.8033,.4257;6.2239,-2.538,-.8124;6.6899,-.2671,.1255;6.9766,-1.5309,1.3044;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2041.7684005914 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">1.491e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.990 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="-0.24981767"
                                 y3="1.0991467"
                                 z3="0.64986753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.47906473"
                                 y3="2.06326593"
                                 z3="-0.95593124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.7785211"
                                 y3="0.15095884"
                                 z3="-1.6912065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.89753015"
                                 y3="1.58635906"
                                 z3="2.470237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04500754"
                                 y3="1.12648806"
                                 z3="0.37556896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.79543823"
                                 y3="0.56620421"
                                 z3="0.57344148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.45467972"
                                 y3="-0.15676589"
                                 z3="-0.69197528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.3479025"
                                 y3="0.20022612"
                                 z3="0.27074493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.26775619"
                                 y3="1.99593993"
                                 z3="0.4880652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.43742895"
                                 y3="-0.20706505"
                                 z3="1.69843102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.79826816"
                                 y3="-1.58572335"
                                 z3="-0.9094673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3514379"
                                 y3="1.21914412"
                                 z3="-0.10305585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.91771761"
                                 y3="-2.01252667"
                                 z3="-1.49956796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87120567"
                                 y3="1.93119464"
                                 z3="0.37483847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.18510279"
                                 y3="-3.47198"
                                 z3="-1.70599986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.98569275"
                                 y3="-1.09062638"
                                 z3="-2.00253201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.66274145"
                                 y3="-0.38262"
                                 z3="-0.26347733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.99604506"
                                 y3="0.05152"
                                 z3="0.95272818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.43600514"
                                 y3="-1.36069287"
                                 z3="-1.06588818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.21725033"
                                 y3="-0.34732215"
                                 z3="1.694352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.49151313"
                                 y3="-2.03037294"
                                 z3="-0.18294757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.19380381"
                                 y3="-1.02910895"
                                 z3="0.73371971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.40162731"
                                 y3="0.28373402"
                                 z3="-0.66967128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.95810032"
                                 y3="1.00805427"
                                 z3="1.41629628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.48957588"
                                 y3="0.46929296"
                                 z3="-1.57971452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.95353593"
                                 y3="-0.61129867"
                                 z3="0.87312041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.87575864"
                                 y3="2.52702329"
                                 z3="-0.37673741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.35735038"
                                 y3="2.0159391"
                                 z3="0.41429476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.99202905"
                                 y3="2.55777967"
                                 z3="1.38322399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.27119967"
                                 y3="0.29388912"
                                 z3="2.6543275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.51699289"
                                 y3="-0.27730055"
                                 z3="1.5455874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.0516581"
                                 y3="-1.22278454"
                                 z3="1.7853256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.07953739"
                                 y3="-2.32449855"
                                 z3="-0.56622821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.95569261"
                                 y3="2.68410523"
                                 z3="1.15710692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.76725959"
                                 y3="2.43113831"
                                 z3="-0.58629663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.10282145"
                                 y3="-3.77853998"
                                 z3="-1.19688228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.3308531"
                                 y3="-3.6994338"
                                 z3="-2.76556932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.37147023"
                                 y3="-4.09721474"
                                 z3="-1.33790495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.95880911"
                                 y3="-1.36577345"
                                 z3="-1.58767751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.80462623"
                                 y3="-0.04551644"
                                 z3="-1.75588303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.08391318"
                                 y3="-1.16502415"
                                 z3="-3.0892169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.76677581"
                                 y3="-2.10425525"
                                 z3="-1.50593922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.9044493"
                                 y3="-0.8437053"
                                 z3="-1.90973697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.67803421"
                                 y3="0.52552375"
                                 z3="2.16321514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.9433983"
                                 y3="-1.01967433"
                                 z3="2.51385204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.01370257"
                                 y3="-2.8033483"
                                 z3="0.42571273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.22394802"
                                 y3="-2.53802744"
                                 z3="-0.81240473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.68989246"
                                 y3="-0.26714186"
                                 z3="0.12548648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.97661495"
                                 y3="-1.53089341"
                                 z3="1.3044282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2498,1.0991,.6499;-1.4791,2.0633,-.9559;1.7785,.151,-1.6912;2.8975,1.5864,2.4702;2.045,1.1265,.3756;-3.7954,.5662,.5734;-3.4547,-.1568,-.692;-2.3479,.2002,.2707;-4.2678,1.9959,.4881;-4.4374,-.2071,1.6984;-3.7983,-1.5857,-.9095;-1.3514,1.2191,-.1031;-4.9177,-2.0125,-1.4996;.8712,1.9312,.3748;-5.1851,-3.472,-1.706;-5.9857,-1.0906,-2.0025;3.6627,-.3826,-.2635;3.996,.0515,.9527;4.436,-1.3607,-1.0659;5.2173,-.3473,1.6944;5.4915,-2.0304,-.1829;6.1938,-1.0291,.7337;2.4016,.2837,-.6697;2.9581,1.0081,1.4163;-3.4896,.4693,-1.5797;-1.9535,-.6113,.8731;-3.8758,2.527,-.3767;-5.3574,2.0159,.4143;-3.992,2.5578,1.3832;-4.2712,.2939,2.6543;-5.517,-.2773,1.5456;-4.0517,-1.2228,1.7853;-3.0795,-2.3245,-.5662;.9557,2.6841,1.1571;.7673,2.4311,-.5863;-6.1028,-3.7785,-1.1969;-5.3309,-3.6994,-2.7656;-4.3715,-4.0972,-1.3379;-6.9588,-1.3658,-1.5877;-5.8046,-.0455,-1.7559;-6.0839,-1.165,-3.0892;3.7668,-2.1043,-1.5059;4.9044,-.8437,-1.9097;5.678,.5255,2.1632;4.9434,-1.0197,2.5139;5.0137,-2.8033,.4257;6.2239,-2.538,-.8124;6.6899,-.2671,.1255;6.9766,-1.5309,1.3044;</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="-0.249818"
                        y3="1.099147"
                        z3="0.649868"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.479065"
                        y3="2.063266"
                        z3="-0.955931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.778521"
                        y3="0.150959"
                        z3="-1.691206"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.89753"
                        y3="1.586359"
                        z3="2.470237"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.045008"
                        y3="1.126488"
                        z3="0.375569"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.795438"
                        y3="0.566204"
                        z3="0.573441"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.45468"
                        y3="-0.156766"
                        z3="-0.691975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.347903"
                        y3="0.200226"
                        z3="0.270745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.267756"
                        y3="1.99594"
                        z3="0.488065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.437429"
                        y3="-0.207065"
                        z3="1.698431"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.798268"
                        y3="-1.585723"
                        z3="-0.909467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.351438"
                        y3="1.219144"
                        z3="-0.103056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.917718"
                        y3="-2.012527"
                        z3="-1.499568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.871206"
                        y3="1.931195"
                        z3="0.374838"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.185103"
                        y3="-3.47198"
                        z3="-1.7060"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.985693"
                        y3="-1.090626"
                        z3="-2.002532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.662741"
                        y3="-0.38262"
                        z3="-0.263477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.996045"
                        y3="0.05152"
                        z3="0.952728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.436005"
                        y3="-1.360693"
                        z3="-1.065888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.21725"
                        y3="-0.347322"
                        z3="1.694352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.491513"
                        y3="-2.030373"
                        z3="-0.182948"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.193804"
                        y3="-1.029109"
                        z3="0.73372"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.401627"
                        y3="0.283734"
                        z3="-0.669671"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.9581"
                        y3="1.008054"
                        z3="1.416296"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.489576"
                        y3="0.469293"
                        z3="-1.579715"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.953536"
                        y3="-0.611299"
                        z3="0.87312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.875759"
                        y3="2.527023"
                        z3="-0.376737"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.35735"
                        y3="2.015939"
                        z3="0.414295"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.992029"
                        y3="2.55778"
                        z3="1.383224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.2712"
                        y3="0.293889"
                        z3="2.654327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.516993"
                        y3="-0.277301"
                        z3="1.545587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.051658"
                        y3="-1.222785"
                        z3="1.785326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.079537"
                        y3="-2.324499"
                        z3="-0.566228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.955693"
                        y3="2.684105"
                        z3="1.157107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.76726"
                        y3="2.431138"
                        z3="-0.586297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.102821"
                        y3="-3.77854"
                        z3="-1.196882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.330853"
                        y3="-3.699434"
                        z3="-2.765569"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.37147"
                        y3="-4.097215"
                        z3="-1.337905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.958809"
                        y3="-1.365773"
                        z3="-1.587678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.804626"
                        y3="-0.045516"
                        z3="-1.755883"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.083913"
                        y3="-1.165024"
                        z3="-3.089217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.766776"
                        y3="-2.104255"
                        z3="-1.505939"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.904449"
                        y3="-0.843705"
                        z3="-1.909737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.678034"
                        y3="0.525524"
                        z3="2.163215"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.943398"
                        y3="-1.019674"
                        z3="2.513852"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.013703"
                        y3="-2.803348"
                        z3="0.425713"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.223948"
                        y3="-2.538027"
                        z3="-0.812405"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.689892"
                        y3="-0.267142"
                        z3="0.125486"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.976615"
                        y3="-1.530893"
                        z3="1.304428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2498,1.0991,.6499;-1.4791,2.0633,-.9559;1.7785,.151,-1.6912;2.8975,1.5864,2.4702;2.045,1.1265,.3756;-3.7954,.5662,.5734;-3.4547,-.1568,-.692;-2.3479,.2002,.2707;-4.2678,1.9959,.4881;-4.4374,-.2071,1.6984;-3.7983,-1.5857,-.9095;-1.3514,1.2191,-.1031;-4.9177,-2.0125,-1.4996;.8712,1.9312,.3748;-5.1851,-3.472,-1.706;-5.9857,-1.0906,-2.0025;3.6627,-.3826,-.2635;3.996,.0515,.9527;4.436,-1.3607,-1.0659;5.2172,-.3473,1.6944;5.4915,-2.0304,-.1829;6.1938,-1.0291,.7337;2.4016,.2837,-.6697;2.9581,1.0081,1.4163;-3.4896,.4693,-1.5797;-1.9535,-.6113,.8731;-3.8758,2.527,-.3767;-5.3574,2.0159,.4143;-3.992,2.5578,1.3832;-4.2712,.2939,2.6543;-5.517,-.2773,1.5456;-4.0517,-1.2228,1.7853;-3.0795,-2.3245,-.5662;.9557,2.6841,1.1571;.7673,2.4311,-.5863;-6.1028,-3.7785,-1.1969;-5.3309,-3.6994,-2.7656;-4.3715,-4.0972,-1.3379;-6.9588,-1.3658,-1.5877;-5.8046,-.0455,-1.7559;-6.0839,-1.165,-3.0892;3.7668,-2.1043,-1.5059;4.9044,-.8437,-1.9097;5.678,.5255,2.1632;4.9434,-1.0197,2.5139;5.0137,-2.8033,.4257;6.2239,-2.538,-.8124;6.6899,-.2671,.1255;6.9766,-1.5309,1.3044;</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">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2303.0751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.7283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</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">-1094.87900852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2041.76840059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3136.64740911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5545.78422703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2409.13681792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03060672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91518798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03617946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444281</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999946599532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999946599532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999893199064</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969194320473</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
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                            dictRef="cc:energy"
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5.0564 5.2443 5.3050 5.3918 5.4677 5.5427 5.6884 5.7774 5.8705 5.9826 6.1670 6.2258 6.3328 6.4550 6.4918 6.4950 6.5740 6.7131 6.7568 6.8514 6.9587 7.0459 7.1653 7.2984 7.4704 7.5291 7.5829 7.6724 7.8540 7.9422 8.0585 8.1487 8.1618 8.4160 8.5554 8.7129 8.7906 8.9148 9.0656 9.1650 9.4003 9.5251 9.5715 9.6822 9.8261 9.9897 10.0725 10.2021 10.4025 10.5985 10.6566 10.7275 10.8885 10.9936 11.0336 11.1400 11.2266 11.2727 11.5220 11.7503 11.8888 12.1621 12.2834 12.3775 12.5254 12.5592 12.7229 12.8011 12.9000 12.9635 13.0850 13.2692 13.3065 13.3725 13.4404 13.4868 13.5878 13.5966 13.7346 13.8772 13.9341 14.0369 14.0835 14.1299 14.2011 14.2716 14.3600 14.4260 14.5130 14.6164 14.7089 14.8742 14.9166 14.9685 15.0667 15.1549 15.2132 15.2879 15.3551 15.4240 15.4937 15.5431 15.6335 15.6723 15.7873 15.8477 15.9743 16.0694 16.1598 16.3631 16.4622 16.4942 16.5276 16.8825 17.0409 17.0798 17.1117 17.2028 17.3382 17.4447 17.6350 17.7975 17.8476 18.0344 18.1771 18.2747 18.4859 18.5912 18.9138 19.0018 19.1461 19.2813 19.5237 19.6524 19.6904 19.7735 20.1215 20.1711 20.3212 20.5867 20.8253 20.9127 20.9728 21.1425 21.2573 21.4783 21.4873 21.9728 22.1391 22.2363 22.3589 22.5349 22.7587 22.8647 23.0314 23.3030 23.4876 23.6279 23.7287 23.7433 23.8195 23.9929 24.2120 24.2717 24.3708 24.7423 24.8248 25.0415 25.0942 25.1953 25.3336 25.4094 25.4517 25.8688 26.0250 26.1512 26.5230 26.6224 26.7781 26.9111 27.2235 27.3358 27.6083 27.6466 27.9242 28.1207 28.2389 28.2976 28.5382 28.6486 28.7264 28.8121 28.8752 29.0645 29.1928 29.2533 29.4141 29.6881 29.7157 29.7928 29.8877 29.9967 30.1060 30.3206 30.3773 30.4747 30.5459 30.8471 30.8833 31.0872 31.2601 31.3340 31.4540 31.5643 31.6970 31.9744 32.0933 32.1802 32.3560 32.5121 32.8103 32.8807 32.9469 33.0631 33.1794 33.2458 33.3339 33.5584 33.6959 33.6965 33.7729 33.8545 34.0336 34.0614 34.3844 34.4636 34.6490 34.8150 35.0433 35.2737 35.4353 35.7166 35.7242 35.8043 36.0428 36.1870 36.2285 36.5147 36.5587 36.6541 36.8208 36.8581 37.1630 37.2153 37.2706 37.2937 37.5056 37.7072 37.9739 38.0659 38.2125 38.2480 38.5638 38.6917 38.8005 38.9861 39.1661 39.4946 39.5060 39.7485 39.9285 40.0903 40.1460 40.2440 40.3691 40.5249 40.6741 40.9700 41.2773 41.3257 41.4064 41.5812 41.6303 41.7285 41.9381 42.0325 42.1848 42.2763 42.4056 42.5039 42.5549 42.7394 42.8281 42.9420 43.0042 43.0827 43.3011 43.4327 43.5384 43.6252 43.7613 43.7959 43.8804 44.0009 44.1526 44.3597 44.5745 44.5899 44.7386 44.7777 44.9737 45.2262 45.3665 45.6322 45.8319 46.0014 46.2753 46.3521 46.4075 46.4794 46.5955 46.7365 46.9136 47.0097 47.1531 47.3436 47.4283 47.5508 47.6681 47.7626 47.9577 48.2288 48.3104 48.5478 48.7487 48.9171 49.1060 49.1903 49.3251 49.8581 49.9818 50.2083 50.2650 50.3098 50.5858 50.7829 51.1225 51.8043 51.9263 52.1118 52.3434 52.5630 52.7890 53.1578 53.3419 53.5672 53.8680 53.9269 54.3433 54.7522 54.8406 54.9311 55.9632 56.0978 56.5848 56.6616 56.9557 56.9997 57.4133 57.5676 57.8510 58.1216 58.3557 58.4304 58.8163 58.8960 59.6412 59.9216 60.1676 60.2249 60.3888 60.6627 60.8212 61.0186 61.1030 61.5853 61.7881 61.9712 62.3606 62.4742 62.8132 62.8478 63.0822 63.1276 63.2420 63.4634 63.7274 64.2845 64.4519 64.9097 65.2767 65.4478 65.9563 66.1220 66.1957 66.8304 67.3000 67.5778 67.8206 67.9517 68.2446 68.3446 68.5544 68.9808 69.3832 69.4682 69.7535 69.9626 70.1555 70.5009 70.6787 70.8195 71.0822 71.2726 71.5434 71.7392 71.8379 71.8965 72.2510 72.5834 72.6125 72.7923 73.0453 73.1945 73.3069 73.4321 73.7057 73.8516 74.4414 74.5932 74.9463 75.0539 75.1943 75.3529 75.4468 75.5332 75.5755 75.7201 76.1872 76.2246 76.3947 76.6779 76.9741 77.1381 77.4027 77.6422 77.7307 77.8076 78.0068 78.1628 78.3332 78.4443 78.6754 78.7105 78.7437 79.1765 79.2388 79.3415 79.4781 79.5673 79.6899 79.9192 80.0493 80.2792 80.5320 80.6262 80.7350 80.8709 81.1238 81.1948 81.2924 81.4282 81.5100 81.7560 81.8054 81.8936 82.0679 82.2075 82.4389 82.4768 82.7743 83.0329 83.0539 83.2109 83.4244 83.7062 83.7499 83.9264 84.0517 84.1386 84.2333 84.4508 84.5708 84.7621 84.8806 85.0500 85.1400 85.2382 85.3110 85.5009 85.5596 85.6843 85.7740 85.8630 86.1052 86.1243 86.3522 86.4311 86.5355 86.7462 86.8649 87.0370 87.1620 87.2321 87.5318 87.6669 87.8015 87.8526 87.9645 88.1029 88.4002 88.4820 88.5823 88.7575 88.9064 88.9543 89.0841 89.1726 89.4091 89.4340 89.5999 89.7923 90.0547 90.1443 90.1866 90.4117 90.4783 90.6478 90.8579 91.0088 91.2057 91.2654 91.3833 91.4974 91.7473 91.8591 91.9868 92.1403 92.1761 92.5166 92.5559 92.7325 92.9191 93.0037 93.1272 93.4540 93.5895 93.6001 93.6605 93.8638 93.9459 94.2281 94.3564 94.3892 94.5751 94.6980 94.8032 94.9230 95.0914 95.1339 95.1669 95.2675 95.3980 95.4570 95.6717 95.9556 96.0049 96.1982 96.4007 96.6970 96.7609 96.8591 96.8954 97.1075 97.2371 97.4651 97.6179 97.8576 98.0398 98.0861 98.3049 98.3132 98.3943 98.5736 98.8198 98.9080 99.0765 99.2561 99.4349 99.5840 99.7051 99.8374 99.9354 100.2607 100.3988 100.6349 100.7803 100.8081 101.0137 101.3527 101.4580 101.5947 101.6875 101.8263 101.9355 102.1430 102.3963 102.6001 102.7507 102.7954 103.1168 103.2504 103.3994 103.5716 103.6641 103.9069 104.0149 104.0954 104.2191 104.4504 104.6240 104.6420 104.8127 104.9849 105.3751 105.4212 105.6334 105.7283 105.9237 106.0647 106.4812 106.6118 106.7298 106.9138 107.1906 107.2369 107.4911 107.7011 107.8865 108.1379 108.4309 108.5545 108.6988 108.8941 109.0758 109.2358 109.3642 109.4123 109.6120 109.6444 109.8824 109.9698 110.0980 110.2154 110.3363 110.4683 110.5809 110.7668 110.8765 110.9438 111.1945 111.3025 111.5055 111.8200 111.9489 112.0765 112.2910 112.3296 112.5935 112.6620 113.0782 113.2156 113.3112 113.5837 113.6854 113.8353 113.9162 114.0057 114.1792 114.2427 114.4666 114.7128 114.7787 114.8640 114.9911 115.1587 115.1811 115.2325 115.3569 115.6062 115.8375 115.9431 115.9887 116.1091 116.4144 116.4658 116.5401 116.7516 116.8690 117.1014 117.2614 117.3688 117.4062 117.5712 117.6616 117.7926 117.8745 118.1406 118.3962 118.5121 118.6835 118.7600 118.9512 119.1273 119.1872 119.3154 119.4438 120.0250 120.1054 120.2004 120.4161 120.6801 120.8754 121.1750 121.3083 121.4701 121.6696 122.0654 122.3268 122.3884 122.6975 122.8364 122.9127 123.0623 123.2643 123.6987 123.9404 124.0035 124.2716 124.4918 124.8785 125.1014 125.3210 125.5163 125.9556 126.1833 126.2082 126.2852 126.6024 126.6665 126.7501 126.9507 127.3564 127.6164 128.0011 128.1293 128.6362 128.7417 128.8391 129.1662 129.4215 129.5172 129.5524 129.7222 129.8456 130.2019 130.3054 130.4139 130.5592 130.7784 131.3503 131.4193 131.6495 131.7894 131.9695 132.1615 132.3857 132.5841 132.9785 133.3825 133.6346 133.7241 134.0351 134.2685 134.3244 134.4455 134.5734 134.9063 135.2894 135.5676 135.5777 135.9162 136.2108 136.3184 136.9089 137.6852 137.8187 138.4220 138.7597 138.8164 139.0345 139.2332 139.3961 139.5580 139.7616 139.8573 139.9364 140.2749 140.5159 140.9627 141.0335 141.3185 141.5639 141.7751 142.2454 142.3461 142.5627 142.9446 142.9960 143.1033 143.4066 143.6187 143.6451 143.9818 144.1434 144.4692 144.5601 144.8087 145.0860 145.2337 145.4048 145.5907 145.6770 145.6988 145.8438 146.0271 146.2816 146.6372 146.8204 146.9570 147.1465 147.4397 147.6101 147.7877 148.1540 148.2474 148.3715 148.4527 148.9163 149.0619 149.1550 149.3194 149.6769 149.9964 150.0416 150.1622 150.1970 150.4536 150.5370 150.8221 150.9197 151.2579 151.2947 151.5612 151.7609 151.7896 152.2134 152.4376 152.6542 152.7621 152.9352 152.9856 153.3037 153.6167 154.1885 154.3078 154.4901 154.5397 154.6710 155.4145 155.7933 156.0413 156.1576 156.2187 156.4731 156.5136 156.7996 157.3593 157.5093 157.7855 157.9006 157.9562 158.0960 158.7859 159.2043 159.4350 159.6593 159.7642 159.9357 160.1397 160.3104 160.5244 160.7355 161.3840 161.8094 162.1076 163.2537 164.4241 165.6634 166.4914 166.7689 168.8023 170.5935 171.2422 171.4703 173.2326 173.3495 175.7071 176.1162 176.3118 176.6118 178.0325 179.1059 180.3615 181.7023 182.2448 182.5767 184.7031 186.6214 187.4934 188.0460 188.1964 188.8357 192.5170 192.7348 194.7315 195.7667 195.9164 196.6123 196.8051 198.3938 199.3817 204.3417 206.8300 618.0322 622.3647 627.2996 631.0108 635.7389 638.9968 639.8238 640.8831 641.0344 642.3419 642.7168 643.1017 643.7377 644.8850 646.9563 647.7589 649.9408 650.6204 650.9872 903.1428 1199.0146 1199.1451 1200.2600 1210.0879</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.281662 -0.461271 -0.410111 -0.409461 -0.096457 0.123207 -0.016008 -0.124771 -0.294101 -0.269520 -0.243469 0.418377 -0.042590 0.079337 -0.227632 -0.248310 -0.063319 -0.081285 -0.068694 -0.075105 -0.136871 -0.134798 0.314585 0.322759 0.100517 0.094421 0.096066 0.095241 0.101575 0.100370 0.096194 0.091945 0.119428 0.126712 0.137921 0.093903 0.093921 0.089218 0.094512 0.086576 0.102508 0.094375 0.100169 0.092467 0.101070 0.078415 0.081002 0.078023 0.080618</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2817 8.4613 8.4101 8.4095 7.0965 5.8768 6.0160 6.1248 6.2941 6.2695 6.2435 5.5816 6.0426 5.9207 6.2276 6.2483 6.0633 6.0813 6.0687 6.0751 6.1369 6.1348 5.6854 5.6772 0.8995 0.9056 0.9039 0.9048 0.8984 0.8996 0.9038 0.9081 0.8806 0.8733 0.8621 0.9061 0.9061 0.9108 0.9055 0.9134 0.8975 0.9056 0.8998 0.9075 0.8989 0.9216 0.9190 0.9220 0.9194</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2817 -0.4613 -0.4101 -0.4095 -0.0965 0.1232 -0.0160 -0.1248 -0.2941 -0.2695 -0.2435 0.4184 -0.0426 0.0793 -0.2276 -0.2483 -0.0633 -0.0813 -0.0687 -0.0751 -0.1369 -0.1348 0.3146 0.3228 0.1005 0.0944 0.0961 0.0952 0.1016 0.1004 0.0962 0.0919 0.1194 0.1267 0.1379 0.0939 0.0939 0.0892 0.0945 0.0866 0.1025 0.0944 0.1002 0.0925 0.1011 0.0784 0.0810 0.0780 0.0806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1067 2.0506 2.1070 2.1087 3.1009 3.6835 3.8000 3.8555 3.8993 3.9067 3.8549 4.1791 3.7098 3.8507 3.9281 3.9378 3.6694 3.6920 3.9220 3.9214 3.9168 3.9133 4.2214 4.2250 1.0250 1.0353 1.0179 1.0006 0.9999 1.0032 1.0012 1.0026 1.0072 1.0108 1.0178 0.9965 0.9953 1.0076 0.9982 1.0080 0.9985 1.0149 1.0051 1.0159 1.0051 1.0064 1.0095 1.0069 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1067 2.0506 2.1070 2.1087 3.1009 3.6835 3.8000 3.8555 3.8993 3.9067 3.8549 4.1791 3.7098 3.8507 3.9281 3.9378 3.6694 3.6920 3.9220 3.9214 3.9168 3.9133 4.2214 4.2250 1.0250 1.0353 1.0179 1.0006 0.9999 1.0032 1.0012 1.0026 1.0072 1.0108 1.0178 0.9965 0.9953 1.0076 0.9982 1.0080 0.9985 1.0149 1.0051 1.0159 1.0051 1.0064 1.0095 1.0069 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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">1.1624 0.8760 1.9147 2.0365 2.0357 0.9521 1.1165 1.1077 0.9199 0.8708 0.9417 0.9272 0.9316 0.9428 0.9997 1.0378 1.0116 0.9880 0.9891 0.9938 0.9908 0.9943 0.9884 1.8444 1.0018 0.9681 0.9663 0.9734 0.9803 0.9828 0.9798 0.9993 0.9832 1.0022 0.9835 1.7362 0.9797 0.9569 0.9758 0.9700 0.9309 0.9993 0.9824 0.9293 1.0011 0.9839 0.9258 1.0060 1.0074 1.0069 1.0073</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022438281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901446797256</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.72477 23.67966 0.95489 -15.16369 13.67267 -1.49101 -2.50215 3.03201 0.52986</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69764</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
