<?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="1.014448"
                        y3="-0.942776"
                        z3="-0.768736"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.535266"
                        y3="-1.624639"
                        z3="-2.240184"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.585717"
                        y3="-3.092644"
                        z3="0.094859"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.475623"
                        y3="1.154005"
                        z3="-1.517402"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.255818"
                        y3="-1.077335"
                        z3="-0.978793"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.159994"
                        y3="-0.240716"
                        z3="1.198357"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.330526"
                        y3="0.883451"
                        z3="0.221267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.297772"
                        y3="-0.571645"
                        z3="-0.27156"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.374432"
                        y3="-0.599776"
                        z3="2.024357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.875517"
                        y3="-0.416805"
                        z3="1.972805"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.265512"
                        y3="1.84718"
                        z3="-0.110101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.265875"
                        y3="-1.095891"
                        z3="-1.185444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.432665"
                        y3="3.155652"
                        z3="-0.335856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.033306"
                        y3="-1.355518"
                        z3="-1.644686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.260207"
                        y3="4.016531"
                        z3="-0.700779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.743659"
                        y3="3.881954"
                        z3="-0.282634"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.036115"
                        y3="-1.193542"
                        z3="0.476237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.9979"
                        y3="0.056306"
                        z3="0.011893"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.047001"
                        y3="-1.723198"
                        z3="1.422024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.944894"
                        y3="1.134053"
                        z3="0.386088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.216429"
                        y3="-0.741884"
                        z3="1.519463"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.741768"
                        y3="0.706326"
                        z3="1.619711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.904531"
                        y3="-1.950908"
                        z3="-0.111606"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.848919"
                        y3="0.178412"
                        z3="-0.91802"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.334737"
                        y3="1.289967"
                        z3="0.178781"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.27249"
                        y3="-0.94542"
                        z3="-0.563852"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.302974"
                        y3="-0.473257"
                        z3="1.465857"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.43375"
                        y3="0.031305"
                        z3="2.913303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.327305"
                        y3="-1.638928"
                        z3="2.357286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.997615"
                        y3="0.017166"
                        z3="1.503541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.670594"
                        y3="-1.472998"
                        z3="2.156434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.986851"
                        y3="0.064015"
                        z3="2.946991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.25402"
                        y3="1.466524"
                        z3="-0.186674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.029637"
                        y3="-2.422707"
                        z3="-1.854848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.009296"
                        y3="-0.80341"
                        z3="-2.583482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.431804"
                        y3="4.526059"
                        z3="-1.653213"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.337459"
                        y3="3.442882"
                        z3="-0.791188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.099168"
                        y3="4.802294"
                        z3="0.04245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.627733"
                        y3="4.83906"
                        z3="0.232373"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.532708"
                        y3="3.32978"
                        z3="0.224829"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.095725"
                        y3="4.115446"
                        z3="-1.291695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.389996"
                        y3="-2.708875"
                        z3="1.098651"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.581144"
                        y3="-1.873409"
                        z3="2.401342"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.406258"
                        y3="2.0663"
                        z3="0.572042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.613048"
                        y3="1.336281"
                        z3="-0.457396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.852884"
                        y3="-0.853918"
                        z3="0.637048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.833488"
                        y3="-0.994058"
                        z3="2.382925"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.116548"
                        y3="0.821895"
                        z3="2.509663"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.595773"
                        y3="1.372359"
                        z3="1.750543"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:1.0144,-.9428,-.7687;2.5353,-1.6246,-2.2402;-1.5857,-3.0926,.0949;-1.4756,1.154,-1.5174;-1.2558,-1.0773,-.9788;3.16,-.2407,1.1984;3.3305,.8835,.2213;3.2978,-.5716,-.2716;4.3744,-.5998,2.0244;1.8755,-.4168,1.9728;2.2655,1.8472,-.1101;2.2659,-1.0959,-1.1854;2.4327,3.1557,-.3359;-.0333,-1.3555,-1.6447;1.2602,4.0165,-.7008;3.7437,3.882,-.2826;-3.0361,-1.1935,.4762;-2.9979,.0563,.0119;-4.047,-1.7232,1.422;-3.9449,1.1341,.3861;-5.2164,-.7419,1.5195;-4.7418,.7063,1.6197;-1.9045,-1.9509,-.1116;-1.8489,.1784,-.918;4.3347,1.29,.1788;4.2725,-.9454,-.5639;5.303,-.4733,1.4659;4.4337,.0313,2.9133;4.3273,-1.6389,2.3573;.9976,.0172,1.5035;1.6706,-1.473,2.1564;1.9869,.064,2.947;1.254,1.4665,-.1867;.0296,-2.4227,-1.8548;.0093,-.8034,-2.5835;1.4318,4.5261,-1.6532;.3375,3.4429,-.7912;1.0992,4.8023,.0425;3.6277,4.8391,.2324;4.5327,3.3298,.2248;4.0957,4.1154,-1.2917;-4.39,-2.7089,1.0987;-3.5811,-1.8734,2.4013;-3.4063,2.0663,.572;-4.613,1.3363,-.4574;-5.8529,-.8539,.637;-5.8335,-.9941,2.3829;-4.1165,.8219,2.5097;-5.5958,1.3724,1.7505;</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">2142.1282589178 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">1.385e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.01444774"
                                 y3="-0.94277593"
                                 z3="-0.76873553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.53526596"
                                 y3="-1.62463927"
                                 z3="-2.24018359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.58571719"
                                 y3="-3.09264428"
                                 z3="0.09485941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.47562271"
                                 y3="1.15400522"
                                 z3="-1.5174021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.25581829"
                                 y3="-1.07733495"
                                 z3="-0.97879322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.15999417"
                                 y3="-0.24071627"
                                 z3="1.19835681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.33052593"
                                 y3="0.88345147"
                                 z3="0.22126656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.29777166"
                                 y3="-0.57164549"
                                 z3="-0.2715598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.37443178"
                                 y3="-0.59977621"
                                 z3="2.02435659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.87551699"
                                 y3="-0.41680535"
                                 z3="1.97280473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.26551244"
                                 y3="1.84718004"
                                 z3="-0.11010134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.26587539"
                                 y3="-1.09589137"
                                 z3="-1.18544397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.43266511"
                                 y3="3.15565225"
                                 z3="-0.33585579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.03330605"
                                 y3="-1.35551775"
                                 z3="-1.64468614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.26020734"
                                 y3="4.01653084"
                                 z3="-0.70077921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.74365918"
                                 y3="3.88195423"
                                 z3="-0.28263431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.0361149"
                                 y3="-1.193542"
                                 z3="0.47623661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.99789982"
                                 y3="0.05630574"
                                 z3="0.01189271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.04700143"
                                 y3="-1.72319778"
                                 z3="1.42202396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.94489397"
                                 y3="1.13405295"
                                 z3="0.38608796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.21642899"
                                 y3="-0.74188361"
                                 z3="1.51946338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.74176814"
                                 y3="0.70632607"
                                 z3="1.61971082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.90453121"
                                 y3="-1.95090788"
                                 z3="-0.11160557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.84891886"
                                 y3="0.17841161"
                                 z3="-0.91802039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.33473733"
                                 y3="1.28996742"
                                 z3="0.17878142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.27248959"
                                 y3="-0.94541984"
                                 z3="-0.56385228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.30297415"
                                 y3="-0.4732574"
                                 z3="1.46585745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.43374966"
                                 y3="0.03130536"
                                 z3="2.91330287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.32730495"
                                 y3="-1.63892792"
                                 z3="2.35728629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.99761499"
                                 y3="0.01716552"
                                 z3="1.5035406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.67059442"
                                 y3="-1.4729985"
                                 z3="2.15643442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.98685082"
                                 y3="0.06401491"
                                 z3="2.94699084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.25402005"
                                 y3="1.4665239"
                                 z3="-0.18667366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.02963653"
                                 y3="-2.42270723"
                                 z3="-1.85484817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.00929582"
                                 y3="-0.80341017"
                                 z3="-2.58348233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.43180449"
                                 y3="4.5260585"
                                 z3="-1.65321289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.33745882"
                                 y3="3.44288204"
                                 z3="-0.79118834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.09916831"
                                 y3="4.80229385"
                                 z3="0.04244979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.62773342"
                                 y3="4.8390598"
                                 z3="0.23237275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.53270796"
                                 y3="3.32978003"
                                 z3="0.22482891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.09572489"
                                 y3="4.11544566"
                                 z3="-1.29169545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.3899959"
                                 y3="-2.70887528"
                                 z3="1.09865068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.58114401"
                                 y3="-1.87340871"
                                 z3="2.40134247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.40625752"
                                 y3="2.06630004"
                                 z3="0.57204206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.61304837"
                                 y3="1.33628115"
                                 z3="-0.45739632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.85288446"
                                 y3="-0.85391772"
                                 z3="0.63704798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.83348761"
                                 y3="-0.99405807"
                                 z3="2.38292497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.11654761"
                                 y3="0.82189526"
                                 z3="2.50966323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.59577323"
                                 y3="1.37235859"
                                 z3="1.75054283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:1.0144,-.9428,-.7687;2.5353,-1.6246,-2.2402;-1.5857,-3.0926,.0949;-1.4756,1.154,-1.5174;-1.2558,-1.0773,-.9788;3.16,-.2407,1.1984;3.3305,.8835,.2213;3.2978,-.5716,-.2716;4.3744,-.5998,2.0244;1.8755,-.4168,1.9728;2.2655,1.8472,-.1101;2.2659,-1.0959,-1.1854;2.4327,3.1557,-.3359;-.0333,-1.3555,-1.6447;1.2602,4.0165,-.7008;3.7437,3.882,-.2826;-3.0361,-1.1935,.4762;-2.9979,.0563,.0119;-4.047,-1.7232,1.422;-3.9449,1.1341,.3861;-5.2164,-.7419,1.5195;-4.7418,.7063,1.6197;-1.9045,-1.9509,-.1116;-1.8489,.1784,-.918;4.3347,1.29,.1788;4.2725,-.9454,-.5639;5.303,-.4733,1.4659;4.4337,.0313,2.9133;4.3273,-1.6389,2.3573;.9976,.0172,1.5035;1.6706,-1.473,2.1564;1.9869,.064,2.947;1.254,1.4665,-.1867;.0296,-2.4227,-1.8548;.0093,-.8034,-2.5835;1.4318,4.5261,-1.6532;.3375,3.4429,-.7912;1.0992,4.8023,.0424;3.6277,4.8391,.2324;4.5327,3.3298,.2248;4.0957,4.1154,-1.2917;-4.39,-2.7089,1.0987;-3.5811,-1.8734,2.4013;-3.4063,2.0663,.572;-4.613,1.3363,-.4574;-5.8529,-.8539,.637;-5.8335,-.9941,2.3829;-4.1165,.8219,2.5097;-5.5958,1.3724,1.7505;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.014448"
                        y3="-0.942776"
                        z3="-0.768736"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.535266"
                        y3="-1.624639"
                        z3="-2.240184"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.585717"
                        y3="-3.092644"
                        z3="0.094859"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.475623"
                        y3="1.154005"
                        z3="-1.517402"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.255818"
                        y3="-1.077335"
                        z3="-0.978793"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.159994"
                        y3="-0.240716"
                        z3="1.198357"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.330526"
                        y3="0.883451"
                        z3="0.221267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.297772"
                        y3="-0.571645"
                        z3="-0.27156"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.374432"
                        y3="-0.599776"
                        z3="2.024357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.875517"
                        y3="-0.416805"
                        z3="1.972805"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.265512"
                        y3="1.84718"
                        z3="-0.110101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.265875"
                        y3="-1.095891"
                        z3="-1.185444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.432665"
                        y3="3.155652"
                        z3="-0.335856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.033306"
                        y3="-1.355518"
                        z3="-1.644686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.260207"
                        y3="4.016531"
                        z3="-0.700779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.743659"
                        y3="3.881954"
                        z3="-0.282634"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.036115"
                        y3="-1.193542"
                        z3="0.476237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.9979"
                        y3="0.056306"
                        z3="0.011893"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.047001"
                        y3="-1.723198"
                        z3="1.422024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.944894"
                        y3="1.134053"
                        z3="0.386088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.216429"
                        y3="-0.741884"
                        z3="1.519463"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.741768"
                        y3="0.706326"
                        z3="1.619711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.904531"
                        y3="-1.950908"
                        z3="-0.111606"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.848919"
                        y3="0.178412"
                        z3="-0.91802"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.334737"
                        y3="1.289967"
                        z3="0.178781"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.27249"
                        y3="-0.94542"
                        z3="-0.563852"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.302974"
                        y3="-0.473257"
                        z3="1.465857"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.43375"
                        y3="0.031305"
                        z3="2.913303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.327305"
                        y3="-1.638928"
                        z3="2.357286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.997615"
                        y3="0.017166"
                        z3="1.503541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.670594"
                        y3="-1.472998"
                        z3="2.156434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.986851"
                        y3="0.064015"
                        z3="2.946991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.25402"
                        y3="1.466524"
                        z3="-0.186674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.029637"
                        y3="-2.422707"
                        z3="-1.854848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.009296"
                        y3="-0.80341"
                        z3="-2.583482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.431804"
                        y3="4.526059"
                        z3="-1.653213"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.337459"
                        y3="3.442882"
                        z3="-0.791188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.099168"
                        y3="4.802294"
                        z3="0.04245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.627733"
                        y3="4.83906"
                        z3="0.232373"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.532708"
                        y3="3.32978"
                        z3="0.224829"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.095725"
                        y3="4.115446"
                        z3="-1.291695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.389996"
                        y3="-2.708875"
                        z3="1.098651"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.581144"
                        y3="-1.873409"
                        z3="2.401342"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.406258"
                        y3="2.0663"
                        z3="0.572042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.613048"
                        y3="1.336281"
                        z3="-0.457396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.852884"
                        y3="-0.853918"
                        z3="0.637048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.833488"
                        y3="-0.994058"
                        z3="2.382925"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.116548"
                        y3="0.821895"
                        z3="2.509663"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.595773"
                        y3="1.372359"
                        z3="1.750543"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:1.0144,-.9428,-.7687;2.5353,-1.6246,-2.2402;-1.5857,-3.0926,.0949;-1.4756,1.154,-1.5174;-1.2558,-1.0773,-.9788;3.16,-.2407,1.1984;3.3305,.8835,.2213;3.2978,-.5716,-.2716;4.3744,-.5998,2.0244;1.8755,-.4168,1.9728;2.2655,1.8472,-.1101;2.2659,-1.0959,-1.1854;2.4327,3.1557,-.3359;-.0333,-1.3555,-1.6447;1.2602,4.0165,-.7008;3.7437,3.882,-.2826;-3.0361,-1.1935,.4762;-2.9979,.0563,.0119;-4.047,-1.7232,1.422;-3.9449,1.1341,.3861;-5.2164,-.7419,1.5195;-4.7418,.7063,1.6197;-1.9045,-1.9509,-.1116;-1.8489,.1784,-.918;4.3347,1.29,.1788;4.2725,-.9454,-.5639;5.303,-.4733,1.4659;4.4337,.0313,2.9133;4.3273,-1.6389,2.3573;.9976,.0172,1.5035;1.6706,-1.473,2.1564;1.9869,.064,2.947;1.254,1.4665,-.1867;.0296,-2.4227,-1.8548;.0093,-.8034,-2.5835;1.4318,4.5261,-1.6532;.3375,3.4429,-.7912;1.0992,4.8023,.0425;3.6277,4.8391,.2324;4.5327,3.3298,.2248;4.0957,4.1154,-1.2917;-4.39,-2.7089,1.0987;-3.5811,-1.8734,2.4013;-3.4063,2.0663,.572;-4.613,1.3363,-.4574;-5.8529,-.8539,.637;-5.8335,-.9941,2.3829;-4.1165,.8219,2.5097;-5.5958,1.3724,1.7505;</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">2871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.6398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.8854</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87545337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2142.12825892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3237.00371228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5746.03549238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2509.03178009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03122849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91879923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04334586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443295</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000140865740</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000140865740</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000281731479</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971605718735</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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5.1415 5.2898 5.3364 5.3556 5.5155 5.6240 5.7035 5.7587 5.9533 6.0610 6.1303 6.2228 6.3111 6.3551 6.3856 6.5906 6.6450 6.9107 6.9908 7.0407 7.1491 7.2655 7.3356 7.3662 7.5295 7.5449 7.6116 7.7739 7.8730 7.9197 7.9883 8.2077 8.2967 8.5010 8.7168 8.7979 8.8351 8.8929 9.0820 9.2478 9.3295 9.4898 9.6613 9.7796 9.8948 10.0855 10.1916 10.3480 10.4909 10.6001 10.6359 10.8160 10.9621 10.9721 11.1128 11.3862 11.4209 11.4524 11.5906 11.7071 11.9308 12.2743 12.2790 12.3704 12.5195 12.6725 12.7834 12.8551 12.9856 13.0478 13.1606 13.2123 13.4418 13.4838 13.5113 13.5794 13.6373 13.6853 13.8349 13.9173 13.9737 14.0921 14.1726 14.2139 14.3133 14.3685 14.4996 14.6132 14.7255 14.8219 14.8658 14.9752 15.0066 15.1458 15.1956 15.2767 15.3230 15.3400 15.4233 15.4941 15.5440 15.5893 15.6805 15.7708 15.7880 15.9543 16.0961 16.1777 16.3391 16.4955 16.7263 16.8281 16.9122 16.9461 17.2043 17.2719 17.4060 17.5647 17.5904 17.6679 17.8759 17.9890 18.1559 18.2144 18.2880 18.5350 18.6691 18.8689 18.9814 19.0889 19.3480 19.3863 19.6698 19.7915 19.8652 20.1365 20.3050 20.6662 20.8600 20.9272 21.0802 21.1747 21.3089 21.5601 21.8149 21.9627 22.0222 22.1271 22.2529 22.6137 22.6666 22.8379 23.0228 23.1177 23.2135 23.6265 23.7008 23.7953 23.8869 24.0749 24.2333 24.4284 24.4753 24.7430 24.8131 24.9162 24.9893 25.1894 25.3488 25.4499 25.6165 25.7218 25.9622 26.1610 26.2240 26.3440 26.5020 26.7016 26.8475 27.0219 27.1939 27.3194 27.4519 27.7651 27.8306 28.0370 28.3518 28.4347 28.5880 28.7075 28.9051 29.0547 29.2034 29.2836 29.4041 29.5442 29.5601 29.7493 29.8505 29.9886 30.2086 30.2521 30.3093 30.4015 30.5668 30.6587 30.7263 30.8618 31.0216 31.2001 31.2827 31.4429 31.6154 31.8121 31.9368 31.9628 32.0502 32.2113 32.4116 32.5022 32.6612 32.7242 33.0141 33.0272 33.2157 33.3417 33.4495 33.5497 33.5732 33.6610 33.7137 33.8532 33.9887 34.0945 34.1873 34.4277 34.5525 34.7217 34.9829 35.1710 35.4430 35.6722 35.7255 35.8263 35.8967 36.0820 36.3890 36.4403 36.5480 36.7737 36.8853 37.0874 37.2477 37.3573 37.4122 37.6100 37.7673 37.9513 38.1480 38.3258 38.4060 38.5931 38.7370 38.7815 39.0565 39.2296 39.2821 39.4292 39.7695 39.9203 40.0526 40.1427 40.3520 40.4031 40.7069 40.7449 40.9179 41.0829 41.3374 41.5737 41.6463 41.6538 41.7061 41.8896 42.0749 42.1369 42.2337 42.2972 42.3583 42.4353 42.5625 42.7729 42.9562 43.0092 43.0559 43.2557 43.4966 43.6221 43.7199 43.8004 43.8594 44.0316 44.0856 44.3153 44.3811 44.4632 44.7026 44.8457 45.0920 45.1659 45.3141 45.4411 45.6314 45.7089 46.1452 46.2384 46.3300 46.5213 46.6567 46.7869 46.9898 47.0393 47.1664 47.2794 47.4097 47.4832 47.6842 47.8265 47.9015 48.0996 48.1982 48.3043 48.5945 48.7831 48.8246 49.1526 49.2231 49.5093 49.7031 50.0834 50.1564 50.3715 50.6238 50.6767 51.1300 51.2960 51.6066 51.8295 52.1092 52.1851 52.5995 52.6843 53.3076 53.6149 53.6628 53.7492 53.8962 54.3168 54.5832 54.8685 54.9597 55.3139 55.6920 56.0943 56.4687 56.6095 56.8035 57.1602 57.2282 57.5058 57.7723 58.1344 58.4510 58.8505 59.0949 59.4957 59.5419 59.7197 60.0401 60.2272 60.6958 60.8575 60.8987 61.1808 61.4246 61.8226 61.8802 62.2169 62.3116 62.7283 62.9907 63.0984 63.2863 63.4033 63.8133 64.1666 64.2190 64.4126 65.0351 65.5538 65.8152 65.9335 66.1332 66.2114 66.4656 66.7815 67.2717 67.6247 67.7611 67.8742 68.1473 68.4919 68.5830 68.7376 69.0785 69.2667 69.7816 70.2396 70.3561 70.6099 70.8527 71.0243 71.1095 71.4193 71.6023 71.7508 71.9285 72.1181 72.4238 72.5971 72.6785 72.8142 73.2284 73.2910 73.4305 73.8213 74.0240 74.1126 74.5087 74.7068 74.8286 75.0725 75.3969 75.4210 75.6034 75.7978 75.9955 76.1484 76.2456 76.6249 76.9949 77.0449 77.0826 77.3952 77.4785 77.6386 78.0314 78.0573 78.2715 78.3283 78.4462 78.7165 78.8392 78.9118 79.1346 79.2558 79.3296 79.5137 79.6022 79.6566 79.7999 79.9897 80.1229 80.2787 80.3977 80.5979 80.7389 80.8861 81.1924 81.2520 81.3423 81.5697 81.7045 81.7985 81.8261 82.0848 82.2439 82.5060 82.5987 82.7669 82.9301 83.0460 83.2623 83.2932 83.4463 83.6041 83.7471 83.8709 83.9661 84.2729 84.3320 84.4069 84.4782 84.7052 85.0235 85.1135 85.2685 85.3736 85.4479 85.5356 85.6038 85.7186 85.9343 86.0129 86.0382 86.1114 86.2982 86.5547 86.6816 86.7467 86.8630 87.0019 87.2913 87.3498 87.4298 87.5848 87.6377 87.7516 87.9910 88.0545 88.3489 88.4090 88.5934 88.6277 88.7943 88.8819 89.1650 89.2662 89.3653 89.4273 89.4979 89.5545 89.9392 90.0313 90.2190 90.2642 90.3278 90.6860 90.7364 90.8795 91.0071 91.2186 91.3681 91.5043 91.6169 91.7932 91.9166 91.9773 92.2299 92.2664 92.3413 92.6449 92.8923 92.9627 93.1910 93.3137 93.4511 93.5110 93.7537 93.9283 94.1062 94.1401 94.4210 94.6481 94.6646 94.7502 94.7987 94.9899 95.1385 95.2124 95.2783 95.3487 95.5872 95.6572 95.7174 96.0661 96.4386 96.4451 96.5766 96.8028 96.8686 96.9817 97.0947 97.2487 97.5735 97.6900 97.9044 98.0497 98.1458 98.2312 98.4714 98.6439 98.6790 98.8329 99.0486 99.1417 99.2460 99.4656 99.5074 99.6766 99.8027 100.0161 100.1312 100.2386 100.2729 100.4412 100.5955 100.8023 100.9717 101.2138 101.2849 101.6988 101.8965 101.9325 102.0021 102.1834 102.3946 102.4785 102.7707 102.8357 102.9627 103.1982 103.2384 103.3292 103.5735 103.7719 103.9279 104.0734 104.1992 104.3801 104.4651 104.7253 104.7872 104.9182 105.3463 105.3703 105.6475 105.8146 105.9370 106.0939 106.3885 106.6086 106.7293 107.0154 107.1992 107.3654 107.4692 107.7187 108.0435 108.1767 108.4126 108.4769 108.6680 108.7965 108.9274 109.0470 109.1601 109.4204 109.5316 109.8925 109.9550 110.1310 110.2947 110.3319 110.5031 110.6079 110.7602 110.9228 110.9957 111.0435 111.3383 111.3853 111.5150 111.6116 111.8268 112.0622 112.1332 112.3695 112.5697 112.8716 113.1164 113.2155 113.3846 113.7453 113.8079 113.9509 114.0820 114.1544 114.2156 114.3314 114.4890 114.7743 114.8666 115.0517 115.0744 115.2726 115.3339 115.3495 115.4978 115.7070 115.8770 116.0087 116.0802 116.2090 116.4555 116.5598 116.6627 116.9459 116.9992 117.1356 117.3035 117.4912 117.5717 117.6189 117.8553 118.0980 118.1653 118.2365 118.5193 118.6219 118.6985 118.9480 119.1709 119.3087 119.5970 119.8198 119.9037 120.1441 120.3292 120.4196 120.6055 120.9123 121.2018 121.4069 121.4624 121.5090 122.0738 122.1040 122.2955 122.3785 122.5719 122.8684 122.9770 123.1828 123.4879 123.6029 123.8309 124.1105 124.3643 124.4708 124.7308 125.1660 125.4799 125.6258 125.9127 126.1347 126.2232 126.4808 126.7311 126.8734 127.2095 127.3356 127.5368 127.8231 127.9628 128.3849 128.5329 128.7618 128.9078 129.2852 129.3563 129.5113 129.6343 129.8023 130.2047 130.3595 130.4246 130.6887 130.9817 131.0892 131.2927 131.5525 131.5817 131.7235 132.1075 132.5062 132.5406 132.7208 133.0441 133.3229 133.7975 133.9950 134.1323 134.2006 134.3753 134.4847 134.8108 134.9046 135.2686 135.6119 135.7418 136.1852 136.4404 136.8514 136.9492 137.6734 137.8388 138.0275 138.3996 138.6950 139.0616 139.0882 139.2494 139.5013 139.7226 139.8952 139.9873 140.3949 140.5490 140.7358 140.9885 141.4434 141.5109 141.8599 141.9814 142.0756 142.3268 142.8306 142.9241 143.4761 143.6265 143.7312 143.8184 143.9561 144.0931 144.3223 144.4724 144.8362 144.9176 145.2759 145.4723 145.5951 145.7127 146.0294 146.2729 146.4635 146.6990 146.7187 146.7559 146.8629 146.9100 147.4163 147.5042 147.7941 148.1575 148.3854 148.5989 148.7095 148.9429 149.1406 149.4154 149.5333 149.7809 150.0802 150.3411 150.3854 150.6373 150.8012 150.8785 151.0392 151.2356 151.2904 151.4264 151.5609 151.7032 152.0270 152.1100 152.4543 152.5337 152.6347 152.9272 153.1272 153.3512 153.7739 154.1915 154.4276 154.6119 154.7799 155.1808 155.7305 155.8298 155.9317 156.3969 156.4819 156.6979 157.0575 157.2200 157.4073 157.8468 157.8957 157.9760 158.0821 158.4653 158.9751 159.1402 159.3898 159.4082 159.8030 160.0184 160.1857 160.4759 161.0659 161.5205 161.8620 162.5342 163.3984 163.9783 165.6866 165.8320 166.8016 167.9969 168.9614 171.2028 171.4767 171.7774 172.7248 173.7383 175.7815 175.9665 176.1764 176.4322 176.6968 179.3855 180.3037 181.5670 181.9388 182.0875 187.1001 187.4205 187.6904 188.2279 188.4279 189.1867 192.3298 192.8238 193.7554 195.3761 196.1608 196.7360 196.7644 199.1733 199.3172 206.6295 207.4428 618.1750 621.6799 626.0259 632.2377 635.9915 637.7992 639.8858 641.0762 641.4287 642.3735 642.6778 643.1655 643.9499 644.7765 646.8716 647.8538 649.7824 650.0519 651.4729 902.6183 1198.3615 1199.4943 1200.5258 1211.4195</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">-0.259548 -0.468353 -0.406604 -0.411719 -0.097337 0.125710 0.027615 -0.119342 -0.267888 -0.266511 -0.279290 0.405498 -0.033574 0.065856 -0.217207 -0.267329 -0.067185 -0.046732 -0.071231 -0.073711 -0.137157 -0.135495 0.309519 0.296178 0.109604 0.096891 0.087095 0.093866 0.094651 0.082280 0.103586 0.094210 0.101899 0.130478 0.138142 0.092210 0.081112 0.093177 0.092625 0.091284 0.103155 0.093714 0.101568 0.093979 0.101439 0.078167 0.081085 0.078619 0.081000</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">8.2595 8.4684 8.4066 8.4117 7.0973 5.8743 5.9724 6.1193 6.2679 6.2665 6.2793 5.5945 6.0336 5.9341 6.2172 6.2673 6.0672 6.0467 6.0712 6.0737 6.1372 6.1355 5.6905 5.7038 0.8904 0.9031 0.9129 0.9061 0.9053 0.9177 0.8964 0.9058 0.8981 0.8695 0.8619 0.9078 0.9189 0.9068 0.9074 0.9087 0.8968 0.9063 0.8984 0.9060 0.8986 0.9218 0.9189 0.9214 0.9190</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">-0.2595 -0.4684 -0.4066 -0.4117 -0.0973 0.1257 0.0276 -0.1193 -0.2679 -0.2665 -0.2793 0.4055 -0.0336 0.0659 -0.2172 -0.2673 -0.0672 -0.0467 -0.0712 -0.0737 -0.1372 -0.1355 0.3095 0.2962 0.1096 0.0969 0.0871 0.0939 0.0947 0.0823 0.1036 0.0942 0.1019 0.1305 0.1381 0.0922 0.0811 0.0932 0.0926 0.0913 0.1032 0.0937 0.1016 0.0940 0.1014 0.0782 0.0811 0.0786 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1122 2.0359 2.1102 2.0928 3.1323 3.6716 3.7411 3.8617 3.9150 3.9049 3.8970 4.1296 3.7492 3.9029 3.9218 3.9346 3.6802 3.6711 3.9156 3.9192 3.9162 3.9134 4.2042 4.1898 1.0061 1.0268 1.0055 1.0020 1.0015 1.0060 1.0021 1.0024 1.0074 1.0056 0.9998 0.9956 1.0151 0.9969 0.9980 1.0098 0.9944 1.0155 1.0053 1.0156 1.0047 1.0065 1.0097 1.0069 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1122 2.0359 2.1102 2.0928 3.1323 3.6716 3.7411 3.8617 3.9150 3.9049 3.8970 4.1296 3.7492 3.9029 3.9218 3.9346 3.6802 3.6711 3.9156 3.9192 3.9162 3.9134 4.2042 4.1898 1.0061 1.0268 1.0055 1.0020 1.0015 1.0060 1.0021 1.0024 1.0074 1.0056 0.9998 0.9956 1.0151 0.9969 0.9980 1.0098 0.9944 1.0155 1.0053 1.0156 1.0047 1.0065 1.0097 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">1.1677 0.8840 1.8830 2.0369 2.0068 0.9723 1.1094 1.1205 0.9054 0.9064 0.9337 0.9280 0.8622 0.9682 1.0129 1.0316 1.0177 0.9866 0.9972 0.9916 0.9919 0.9939 0.9911 1.8648 0.9759 0.9550 0.9516 0.9712 0.9683 0.9790 0.9995 0.9857 0.9861 1.0062 0.9823 1.7335 0.9765 0.9570 0.9780 0.9556 0.9289 0.9995 0.9831 0.9297 0.9998 0.9835 0.9249 1.0069 1.0074 1.0063 1.0075</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">-0.024439858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899893225424</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.00084 -7.57753 -1.57669 17.78175 -16.63783 1.14392 15.28219 -13.44134 1.84085</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.81240</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
