<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.283944"
                        y3="-0.633886"
                        z3="-0.542941"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.682826"
                        y3="-0.16924"
                        z3="-2.22655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.851596"
                        y3="1.778034"
                        z3="-1.317444"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.69339"
                        y3="-2.435717"
                        z3="0.152119"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.994377"
                        y3="-0.467255"
                        z3="-0.825504"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.067684"
                        y3="1.463969"
                        z3="0.114027"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.874125"
                        y3="0.270283"
                        z3="-0.269759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.401145"
                        y3="0.095755"
                        z3="0.042378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.766404"
                        y3="2.511727"
                        z3="-0.92953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.207866"
                        y3="2.036202"
                        z3="1.503983"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.909161"
                        y3="-0.320073"
                        z3="0.617541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.460371"
                        y3="-0.235913"
                        z3="-1.041349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.334519"
                        y3="-1.584481"
                        z3="0.55166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.789278"
                        y3="-0.896325"
                        z3="-1.443626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.422118"
                        y3="-2.090189"
                        z3="1.449504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.784998"
                        y3="-2.587368"
                        z3="-0.415377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.639732"
                        y3="0.884912"
                        z3="0.052017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.88838"
                        y3="-0.354533"
                        z3="0.477701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.456452"
                        y3="2.079895"
                        z3="0.375841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.040008"
                        y3="-0.75041"
                        z3="1.32444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.40565"
                        y3="1.750153"
                        z3="1.529504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.066742"
                        y3="0.383561"
                        z3="1.35188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.411035"
                        y3="0.858675"
                        z3="-0.778334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.828736"
                        y3="-1.255698"
                        z3="-0.041515"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.094888"
                        y3="0.206531"
                        z3="-1.332491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.15165"
                        y3="-0.339353"
                        z3="1.00375"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.76527"
                        y3="2.119396"
                        z3="-1.9444"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.523505"
                        y3="3.297536"
                        z3="-0.888457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.797091"
                        y3="2.981097"
                        z3="-0.748367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.309884"
                        y3="2.592679"
                        z3="1.779628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.050516"
                        y3="2.729372"
                        z3="1.552705"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.363037"
                        y3="1.269926"
                        z3="2.263516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.371549"
                        y3="0.342114"
                        z3="1.34417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.654074"
                        y3="-0.368215"
                        z3="-2.385709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.844694"
                        y3="-1.965768"
                        z3="-1.643075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.801386"
                        y3="-1.314457"
                        z3="2.114814"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.263969"
                        y3="-2.475384"
                        z3="0.867754"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.069102"
                        y3="-2.921018"
                        z3="2.066306"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.488169"
                        y3="-3.50298"
                        z3="0.102535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.547777"
                        y3="-2.881414"
                        z3="-1.141988"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.921704"
                        y3="-2.223892"
                        z3="-0.971064"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.016886"
                        y3="2.387088"
                        z3="-0.513181"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.81021"
                        y3="2.92382"
                        z3="0.629168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.684427"
                        y3="-0.977755"
                        z3="2.334788"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.487937"
                        y3="-1.673783"
                        z3="0.949257"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.16761"
                        y3="2.526866"
                        z3="1.608285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.847449"
                        y3="1.763255"
                        z3="2.470052"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.784104"
                        y3="0.207385"
                        z3="2.154591"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.634859"
                        y3="0.376267"
                        z3="0.417233"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.2839,-.6339,-.5429;-1.6828,-.1692,-2.2266;1.8516,1.778,-1.3174;2.6934,-2.4357,.1521;1.9944,-.4673,-.8255;-3.0677,1.464,.114;-3.8741,.2703,-.2698;-2.4011,.0958,.0424;-2.7664,2.5117,-.9295;-3.2079,2.0362,1.504;-4.9092,-.3201,.6175;-1.4604,-.2359,-1.0413;-5.3345,-1.5845,.5517;.7893,-.8963,-1.4436;-6.4221,-2.0902,1.4495;-4.785,-2.5874,-.4154;3.6397,.8849,.052;3.8884,-.3545,.4777;4.4565,2.0799,.3758;5.04,-.7504,1.3244;5.4056,1.7502,1.5295;6.0667,.3836,1.3519;2.411,.8587,-.7783;2.8287,-1.2557,-.0415;-4.0949,.2065,-1.3325;-2.1517,-.3394,1.0037;-2.7653,2.1194,-1.9444;-3.5235,3.2975,-.8885;-1.7971,2.9811,-.7484;-2.3099,2.5927,1.7796;-4.0505,2.7294,1.5527;-3.363,1.2699,2.2635;-5.3715,.3421,1.3442;.6541,-.3682,-2.3857;.8447,-1.9658,-1.6431;-6.8014,-1.3145,2.1148;-7.264,-2.4754,.8678;-6.0691,-2.921,2.0663;-4.4882,-3.503,.1025;-5.5478,-2.8814,-1.142;-3.9217,-2.2239,-.9711;5.0169,2.3871,-.5132;3.8102,2.9238,.6292;4.6844,-.9778,2.3348;5.4879,-1.6738,.9493;6.1676,2.5269,1.6083;4.8474,1.7633,2.4701;6.7841,.2074,2.1546;6.6349,.3763,.4172;</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">2060.9599596051 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">1.500e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.569 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.082 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.28394369"
                                 y3="-0.63388616"
                                 z3="-0.542941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.68282576"
                                 y3="-0.16923989"
                                 z3="-2.22655034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.85159587"
                                 y3="1.77803402"
                                 z3="-1.3174436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.69338997"
                                 y3="-2.435717"
                                 z3="0.15211888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.99437656"
                                 y3="-0.46725525"
                                 z3="-0.82550405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.06768385"
                                 y3="1.46396925"
                                 z3="0.11402706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.87412461"
                                 y3="0.27028344"
                                 z3="-0.26975888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.40114531"
                                 y3="0.09575492"
                                 z3="0.04237817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.76640372"
                                 y3="2.5117268"
                                 z3="-0.92952967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.20786587"
                                 y3="2.03620173"
                                 z3="1.50398342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.90916107"
                                 y3="-0.32007292"
                                 z3="0.61754057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.46037059"
                                 y3="-0.23591326"
                                 z3="-1.04134915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.33451913"
                                 y3="-1.58448051"
                                 z3="0.55165999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78927849"
                                 y3="-0.89632549"
                                 z3="-1.44362627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.42211817"
                                 y3="-2.09018853"
                                 z3="1.44950383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.7849977"
                                 y3="-2.58736839"
                                 z3="-0.41537681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63973174"
                                 y3="0.88491173"
                                 z3="0.05201748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.88838005"
                                 y3="-0.3545327"
                                 z3="0.47770146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.45645165"
                                 y3="2.07989489"
                                 z3="0.37584083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.04000837"
                                 y3="-0.75041012"
                                 z3="1.32443972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.40564998"
                                 y3="1.75015257"
                                 z3="1.52950359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.06674244"
                                 y3="0.38356085"
                                 z3="1.35187994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.41103498"
                                 y3="0.8586747"
                                 z3="-0.77833402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.82873585"
                                 y3="-1.25569756"
                                 z3="-0.04151458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.09488781"
                                 y3="0.20653075"
                                 z3="-1.33249053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.15165032"
                                 y3="-0.33935336"
                                 z3="1.00374975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.76527038"
                                 y3="2.11939632"
                                 z3="-1.94440031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.52350483"
                                 y3="3.29753574"
                                 z3="-0.88845692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.79709102"
                                 y3="2.98109676"
                                 z3="-0.74836699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.30988357"
                                 y3="2.59267905"
                                 z3="1.77962796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.05051639"
                                 y3="2.72937231"
                                 z3="1.55270508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.3630367"
                                 y3="1.26992555"
                                 z3="2.26351611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.37154936"
                                 y3="0.34211387"
                                 z3="1.34416981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.65407385"
                                 y3="-0.36821541"
                                 z3="-2.38570947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.84469392"
                                 y3="-1.96576774"
                                 z3="-1.6430751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.80138583"
                                 y3="-1.31445661"
                                 z3="2.11481434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.26396863"
                                 y3="-2.47538386"
                                 z3="0.8677535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.06910173"
                                 y3="-2.92101834"
                                 z3="2.06630581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.48816949"
                                 y3="-3.50297962"
                                 z3="0.10253523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.54777652"
                                 y3="-2.88141366"
                                 z3="-1.14198839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.92170425"
                                 y3="-2.2238922"
                                 z3="-0.97106415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.0168864"
                                 y3="2.38708818"
                                 z3="-0.51318094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.81021005"
                                 y3="2.92382014"
                                 z3="0.62916768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.68442709"
                                 y3="-0.97775494"
                                 z3="2.33478771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.48793707"
                                 y3="-1.67378349"
                                 z3="0.94925743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.16761018"
                                 y3="2.52686619"
                                 z3="1.60828529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.84744937"
                                 y3="1.76325469"
                                 z3="2.47005225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.7841042"
                                 y3="0.20738466"
                                 z3="2.15459123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.63485889"
                                 y3="0.37626677"
                                 z3="0.41723272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.2839,-.6339,-.5429;-1.6828,-.1692,-2.2266;1.8516,1.778,-1.3174;2.6934,-2.4357,.1521;1.9944,-.4673,-.8255;-3.0677,1.464,.114;-3.8741,.2703,-.2698;-2.4011,.0958,.0424;-2.7664,2.5117,-.9295;-3.2079,2.0362,1.504;-4.9092,-.3201,.6175;-1.4604,-.2359,-1.0413;-5.3345,-1.5845,.5517;.7893,-.8963,-1.4436;-6.4221,-2.0902,1.4495;-4.785,-2.5874,-.4154;3.6397,.8849,.052;3.8884,-.3545,.4777;4.4565,2.0799,.3758;5.04,-.7504,1.3244;5.4056,1.7502,1.5295;6.0667,.3836,1.3519;2.411,.8587,-.7783;2.8287,-1.2557,-.0415;-4.0949,.2065,-1.3325;-2.1517,-.3394,1.0037;-2.7653,2.1194,-1.9444;-3.5235,3.2975,-.8885;-1.7971,2.9811,-.7484;-2.3099,2.5927,1.7796;-4.0505,2.7294,1.5527;-3.363,1.2699,2.2635;-5.3715,.3421,1.3442;.6541,-.3682,-2.3857;.8447,-1.9658,-1.6431;-6.8014,-1.3145,2.1148;-7.264,-2.4754,.8678;-6.0691,-2.921,2.0663;-4.4882,-3.503,.1025;-5.5478,-2.8814,-1.142;-3.9217,-2.2239,-.9711;5.0169,2.3871,-.5132;3.8102,2.9238,.6292;4.6844,-.9778,2.3348;5.4879,-1.6738,.9493;6.1676,2.5269,1.6083;4.8474,1.7633,2.4701;6.7841,.2074,2.1546;6.6349,.3763,.4172;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.283944"
                        y3="-0.633886"
                        z3="-0.542941"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.682826"
                        y3="-0.16924"
                        z3="-2.22655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.851596"
                        y3="1.778034"
                        z3="-1.317444"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.69339"
                        y3="-2.435717"
                        z3="0.152119"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.994377"
                        y3="-0.467255"
                        z3="-0.825504"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.067684"
                        y3="1.463969"
                        z3="0.114027"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.874125"
                        y3="0.270283"
                        z3="-0.269759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.401145"
                        y3="0.095755"
                        z3="0.042378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.766404"
                        y3="2.511727"
                        z3="-0.92953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.207866"
                        y3="2.036202"
                        z3="1.503983"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.909161"
                        y3="-0.320073"
                        z3="0.617541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.460371"
                        y3="-0.235913"
                        z3="-1.041349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.334519"
                        y3="-1.584481"
                        z3="0.55166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.789278"
                        y3="-0.896325"
                        z3="-1.443626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.422118"
                        y3="-2.090189"
                        z3="1.449504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.784998"
                        y3="-2.587368"
                        z3="-0.415377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.639732"
                        y3="0.884912"
                        z3="0.052017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.88838"
                        y3="-0.354533"
                        z3="0.477701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.456452"
                        y3="2.079895"
                        z3="0.375841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.040008"
                        y3="-0.75041"
                        z3="1.32444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.40565"
                        y3="1.750153"
                        z3="1.529504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.066742"
                        y3="0.383561"
                        z3="1.35188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.411035"
                        y3="0.858675"
                        z3="-0.778334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.828736"
                        y3="-1.255698"
                        z3="-0.041515"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.094888"
                        y3="0.206531"
                        z3="-1.332491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.15165"
                        y3="-0.339353"
                        z3="1.00375"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.76527"
                        y3="2.119396"
                        z3="-1.9444"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.523505"
                        y3="3.297536"
                        z3="-0.888457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.797091"
                        y3="2.981097"
                        z3="-0.748367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.309884"
                        y3="2.592679"
                        z3="1.779628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.050516"
                        y3="2.729372"
                        z3="1.552705"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.363037"
                        y3="1.269926"
                        z3="2.263516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.371549"
                        y3="0.342114"
                        z3="1.34417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.654074"
                        y3="-0.368215"
                        z3="-2.385709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.844694"
                        y3="-1.965768"
                        z3="-1.643075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.801386"
                        y3="-1.314457"
                        z3="2.114814"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.263969"
                        y3="-2.475384"
                        z3="0.867754"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.069102"
                        y3="-2.921018"
                        z3="2.066306"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.488169"
                        y3="-3.50298"
                        z3="0.102535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.547777"
                        y3="-2.881414"
                        z3="-1.141988"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.921704"
                        y3="-2.223892"
                        z3="-0.971064"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.016886"
                        y3="2.387088"
                        z3="-0.513181"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.81021"
                        y3="2.92382"
                        z3="0.629168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.684427"
                        y3="-0.977755"
                        z3="2.334788"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.487937"
                        y3="-1.673783"
                        z3="0.949257"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.16761"
                        y3="2.526866"
                        z3="1.608285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.847449"
                        y3="1.763255"
                        z3="2.470052"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.784104"
                        y3="0.207385"
                        z3="2.154591"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.634859"
                        y3="0.376267"
                        z3="0.417233"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.2839,-.6339,-.5429;-1.6828,-.1692,-2.2266;1.8516,1.778,-1.3174;2.6934,-2.4357,.1521;1.9944,-.4673,-.8255;-3.0677,1.464,.114;-3.8741,.2703,-.2698;-2.4011,.0958,.0424;-2.7664,2.5117,-.9295;-3.2079,2.0362,1.504;-4.9092,-.3201,.6175;-1.4604,-.2359,-1.0413;-5.3345,-1.5845,.5517;.7893,-.8963,-1.4436;-6.4221,-2.0902,1.4495;-4.785,-2.5874,-.4154;3.6397,.8849,.052;3.8884,-.3545,.4777;4.4565,2.0799,.3758;5.04,-.7504,1.3244;5.4056,1.7502,1.5295;6.0667,.3836,1.3519;2.411,.8587,-.7783;2.8287,-1.2557,-.0415;-4.0949,.2065,-1.3325;-2.1517,-.3394,1.0037;-2.7653,2.1194,-1.9444;-3.5235,3.2975,-.8885;-1.7971,2.9811,-.7484;-2.3099,2.5927,1.7796;-4.0505,2.7294,1.5527;-3.363,1.2699,2.2635;-5.3715,.3421,1.3442;.6541,-.3682,-2.3857;.8447,-1.9658,-1.6431;-6.8014,-1.3145,2.1148;-7.264,-2.4754,.8678;-6.0691,-2.921,2.0663;-4.4882,-3.503,.1025;-5.5478,-2.8814,-1.142;-3.9217,-2.2239,-.9711;5.0169,2.3871,-.5132;3.8102,2.9238,.6292;4.6844,-.9778,2.3348;5.4879,-1.6738,.9493;6.1676,2.5269,1.6083;4.8474,1.7633,2.4701;6.7841,.2074,2.1546;6.6349,.3763,.4172;</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">2914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.9630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365.7841</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">-1094.87923907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2060.95995961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3155.83919868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5584.09366226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2428.25446358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02952349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91474350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03550443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444365</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999832646985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999832646985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999665293969</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.968806662320</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8096 -523.6008 -523.5939 -523.0845 -393.9231 -283.4153 -283.3308 -283.3126 -282.3347 -280.4734 -280.4488 -280.2951 -279.9506 -279.8549 -279.7854 -279.7850 -279.7459 -279.4833 -279.4779 -279.2432 -279.1914 -279.1573 -279.1527 -279.1282 -33.8039 -32.8995 -32.3858 -31.2276 -29.7400 -27.3478 -26.8329 -25.1547 -24.9282 -23.8873 -23.4211 -22.9513 -22.0567 -21.7918 -21.7309 -21.3069 -20.9225 -20.0736 -19.7546 -18.7204 -18.3683 -18.0394 -17.8757 -17.1520 -16.8220 -16.4950 -16.3680 -16.0957 -15.9352 -15.6912 -15.4378 -15.3819 -15.0862 -14.9595 -14.6407 -14.5009 -14.4735 -14.3637 -14.0774 -13.9864 -13.9470 -13.5999 -13.5433 -13.4374 -13.2467 -13.1186 -12.9139 -12.8768 -12.7488 -12.4422 -12.3091 -12.0328 -11.6732 -11.6341 -11.4883 -11.4598 -11.3654 -11.0004 -10.8479 -10.6650 -10.3879 -10.2247 -9.9727 -9.6122 -8.6381 -0.4025 1.9488 2.7822 3.0820 3.2189 3.3461 3.6912 3.9579 4.1214 4.1947 4.3155 4.4091 4.4205 4.6967 4.7150 4.7931 5.0585 5.1452 5.1910 5.2362 5.2862 5.4638 5.5960 5.6779 5.7525 5.8271 5.9889 6.1027 6.2172 6.2575 6.3643 6.5004 6.5406 6.6066 6.6981 6.8137 6.9239 6.9467 7.0598 7.2024 7.4212 7.5049 7.5529 7.6158 7.7796 7.8179 7.8923 7.9896 8.0161 8.0505 8.3462 8.5125 8.7035 8.7977 9.0380 9.1854 9.2701 9.4066 9.5525 9.6213 9.8944 9.9905 10.1244 10.1643 10.3490 10.4257 10.4778 10.5974 10.7341 10.7635 10.9120 11.0438 11.0995 11.2611 11.4086 11.5726 11.8410 12.0089 12.0961 12.2430 12.3043 12.4764 12.5196 12.5573 12.6583 12.7955 12.8207 13.0615 13.1197 13.2518 13.3117 13.4289 13.4665 13.5538 13.6455 13.8018 13.8976 13.9176 14.1102 14.1441 14.2542 14.3049 14.3536 14.4068 14.5074 14.5766 14.7097 14.7467 14.8300 14.8827 15.0453 15.1189 15.1351 15.2139 15.3122 15.3985 15.4716 15.4890 15.5228 15.6071 15.6502 15.7734 15.9250 15.9550 16.0123 16.2100 16.2625 16.4216 16.5669 16.6603 16.7645 16.9726 16.9847 17.0979 17.3235 17.4706 17.6135 17.7182 17.7788 17.9497 17.9824 18.2130 18.4180 18.6446 18.7520 18.9157 19.0270 19.0635 19.2581 19.4564 19.5668 19.7205 19.8686 20.1975 20.3327 20.5913 20.6674 20.7904 20.9228 21.0619 21.1224 21.2253 21.4478 21.5827 21.8633 21.9635 22.2375 22.2588 22.4973 22.6987 22.8706 23.0274 23.2237 23.2599 23.4972 23.7625 23.9083 23.9353 24.0154 24.1096 24.3975 24.4889 24.5364 24.8601 25.0919 25.2089 25.2507 25.3950 25.5343 25.7020 25.8986 26.1230 26.2516 26.4660 26.6355 26.7737 26.8955 26.9837 27.4929 27.7164 27.8334 28.0647 28.2307 28.2939 28.4188 28.5084 28.5824 28.7215 28.9449 29.0659 29.2110 29.2307 29.4119 29.5936 29.6424 29.7510 29.8247 29.8732 30.0666 30.1925 30.2974 30.3957 30.6169 30.7043 30.8655 31.0400 31.1784 31.2706 31.4580 31.5767 31.6405 31.7234 31.8470 32.0067 32.1402 32.3130 32.4595 32.7475 32.8703 32.8970 33.0032 33.1274 33.2796 33.3097 33.4568 33.5119 33.6158 33.7293 33.9047 33.9485 33.9772 34.1588 34.3700 34.4758 34.6196 34.8074 35.0973 35.2430 35.4368 35.6001 35.7449 35.8457 35.9668 36.0744 36.1791 36.3567 36.4344 36.7119 36.7647 37.1080 37.1792 37.4413 37.4920 37.6215 37.8546 37.9805 38.1308 38.2693 38.3802 38.6705 38.7745 38.8338 39.1518 39.2274 39.3500 39.5348 39.7099 39.7608 40.1241 40.1990 40.2915 40.4342 40.5391 40.7094 40.8461 41.0490 41.3481 41.4143 41.5136 41.6476 41.8655 42.0058 42.0588 42.1997 42.3226 42.3686 42.5071 42.5985 42.6784 42.8403 42.9720 43.0080 43.2197 43.4222 43.5372 43.6342 43.7324 43.8011 43.8266 44.0781 44.1130 44.2245 44.4823 44.5101 44.6593 44.7375 44.9197 45.0201 45.2103 45.3843 45.6413 45.8083 45.9046 46.0588 46.1545 46.3194 46.5219 46.6346 46.7539 46.9069 47.0751 47.1274 47.2666 47.4088 47.5796 47.7176 47.8494 47.9669 47.9909 48.1705 48.3446 48.4359 48.8337 49.1226 49.1796 49.4503 49.8293 50.0215 50.2365 50.3682 50.5632 50.6621 50.8579 51.3417 51.4906 51.7082 52.0657 52.1192 52.4255 52.6536 53.1967 53.4516 53.6101 53.8948 54.0743 54.3531 54.7313 54.9426 55.0760 55.8945 56.0567 56.3895 56.7301 56.8479 57.0934 57.2712 57.5829 57.6679 57.8786 58.0383 58.6098 58.7544 58.8195 59.2099 59.5341 59.9745 60.0304 60.4078 60.6535 60.9855 61.0552 61.3551 61.5575 61.7580 62.1192 62.4016 62.4889 62.5814 62.7031 62.9210 63.1714 63.2353 63.4828 64.1760 64.2453 64.4601 64.9593 65.1100 65.6578 65.9211 66.1325 66.2094 66.6819 66.9219 67.4716 67.7708 67.8782 68.0069 68.1332 68.6244 68.8760 69.1188 69.3165 69.6297 70.1544 70.3094 70.5147 70.8349 70.9679 71.0130 71.2313 71.4591 71.6778 71.7640 71.7979 72.0336 72.5011 72.5867 72.7592 72.9007 73.1592 73.2993 73.5995 73.8247 74.2630 74.5085 74.6520 74.7339 74.9842 75.1115 75.4457 75.5253 75.5689 75.6162 75.7503 75.8977 76.0755 76.3491 76.5856 76.8088 77.0446 77.3717 77.5989 77.7670 77.8611 77.9324 78.2121 78.5116 78.5926 78.7450 78.8405 79.0798 79.1722 79.2196 79.3250 79.4550 79.6067 79.7737 79.9591 80.0921 80.2222 80.3797 80.6529 80.8361 81.0302 81.0772 81.1238 81.2367 81.3157 81.5379 81.6104 81.6795 81.9576 82.0351 82.0812 82.2161 82.4411 82.6312 82.9139 83.0754 83.1583 83.2362 83.5852 83.7036 83.8078 83.8928 84.0312 84.2817 84.4689 84.6098 84.6870 84.7513 85.0427 85.0854 85.2865 85.3423 85.4643 85.5278 85.6522 85.7587 86.0328 86.2227 86.2593 86.3306 86.5433 86.6442 86.6934 86.8528 86.9491 87.0450 87.2809 87.4344 87.6581 87.7590 87.9399 88.1284 88.2774 88.4771 88.5167 88.5944 88.7185 88.8012 88.9647 89.0519 89.1576 89.2680 89.5152 89.6373 89.6985 89.7841 89.9718 90.0700 90.5001 90.6145 90.7346 90.8083 91.0505 91.0927 91.2624 91.4084 91.5169 91.7042 91.7178 91.9645 92.1227 92.2874 92.4746 92.5419 92.6451 92.7968 92.9064 92.9817 93.2711 93.2971 93.4375 93.5336 93.6516 93.8210 94.1058 94.2383 94.4746 94.6221 94.6736 94.8644 95.0326 95.1043 95.1265 95.3205 95.4279 95.5363 95.6447 95.8769 96.0884 96.1839 96.3165 96.6879 96.7273 96.8478 96.9768 97.1100 97.2531 97.3677 97.4509 97.6819 97.9522 98.0588 98.1582 98.2093 98.3625 98.6448 98.7481 98.8799 98.9841 99.2451 99.3049 99.5521 99.6609 99.7008 99.9550 100.0083 100.1545 100.2880 100.5390 100.6104 100.7776 100.8543 101.0941 101.2170 101.6491 101.6871 101.7166 101.9904 102.2202 102.3934 102.4079 102.6332 102.7536 102.9822 103.1221 103.2762 103.4775 103.7058 103.7350 103.8872 104.0744 104.2495 104.3663 104.4507 104.7122 104.9035 105.1193 105.2751 105.3874 105.6767 105.7572 105.9582 106.3122 106.4166 106.8275 106.8764 106.9220 107.0998 107.2333 107.4945 107.7476 108.0684 108.2034 108.4297 108.5005 108.5509 108.7865 108.8768 108.9957 109.0976 109.5140 109.7174 109.7449 109.8821 109.9984 110.0531 110.2923 110.4132 110.5094 110.7566 110.9265 110.9720 111.0857 111.3015 111.5891 111.7853 111.8853 112.0169 112.1036 112.2991 112.4363 112.5656 112.7236 112.8663 112.9864 113.0775 113.5923 113.6084 113.8088 113.9967 114.0411 114.1598 114.2101 114.4059 114.6181 114.7197 114.9753 115.0216 115.2099 115.3115 115.3292 115.3721 115.4438 115.6949 115.8591 115.8838 116.0791 116.2028 116.4008 116.5254 116.7988 116.8664 117.1178 117.2228 117.3465 117.4541 117.5180 117.6419 117.7881 117.8737 118.1312 118.1865 118.3448 118.5832 118.7400 118.8457 119.0234 119.3576 119.4363 119.7127 120.0129 120.1189 120.1998 120.4098 120.5555 120.9059 121.0686 121.2051 121.3864 121.7452 122.0413 122.2848 122.3313 122.4723 122.7761 122.9710 123.1630 123.5216 123.7256 123.9649 124.1513 124.2264 124.3742 124.9776 125.0726 125.2479 125.3964 125.9013 126.0720 126.1360 126.2628 126.4696 126.7336 126.8075 126.9506 127.4405 127.7148 127.9651 128.3467 128.3552 128.6978 128.8265 129.2009 129.3704 129.4628 129.6435 129.8504 129.9518 130.2711 130.3544 130.4430 130.5019 130.8663 131.1902 131.2628 131.3598 131.6570 132.0596 132.1736 132.3973 132.5566 132.8631 133.3840 133.5162 133.8533 134.1252 134.1583 134.3260 134.4544 134.6609 135.0439 135.1232 135.4813 135.5948 135.7073 136.1690 136.5331 136.8865 137.5880 137.8156 138.4759 138.6173 138.7389 138.9422 139.2684 139.4254 139.4764 139.6257 139.8583 139.9894 140.3791 140.4903 140.7840 140.8663 141.4239 141.4506 141.7939 142.1342 142.3401 142.4669 142.7817 143.1519 143.3329 143.4013 143.6996 143.7449 143.8964 144.0670 144.2671 144.5466 144.6214 144.8476 144.9773 145.2705 145.4770 145.6397 145.7074 146.1023 146.2681 146.4060 146.5777 146.8183 146.8727 147.0997 147.3885 147.6256 148.0774 148.2045 148.3593 148.4528 148.6954 148.9121 149.0614 149.3300 149.5190 149.7190 149.7802 149.9989 150.2230 150.2901 150.5263 150.6483 150.7452 150.9019 151.1235 151.2156 151.2848 151.8535 151.9192 152.0576 152.2914 152.5894 152.7537 152.8223 152.9415 153.4790 153.6347 153.9345 154.1712 154.4299 154.5269 154.7161 154.8711 155.7815 155.8052 156.0707 156.2705 156.4295 156.4935 156.7602 157.2464 157.5587 157.7902 157.8197 157.9624 157.9807 158.8733 159.0510 159.2897 159.4412 159.7239 159.9120 159.9633 160.4720 160.5104 160.5793 161.4642 161.7564 162.2858 163.3186 164.7162 165.7141 166.2946 166.7915 168.9356 170.8600 171.1573 171.4989 172.5525 173.6251 175.6651 175.7150 176.1904 176.5567 177.8919 178.9964 180.3266 181.6735 181.9068 182.2080 185.2295 186.7454 187.4885 188.0519 188.2231 188.9175 192.4113 192.5263 194.1596 195.4959 195.8593 196.5879 196.7662 198.9125 199.3391 204.5057 206.7398 617.9826 621.6037 626.0961 631.6157 635.7265 639.0462 639.8412 640.9582 641.0582 642.3028 642.5941 643.1329 643.7309 644.7860 646.9026 648.0906 649.7807 650.6373 651.2043 902.6863 1198.9809 1200.0588 1200.7777 1210.4772</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">-0.276623 -0.465499 -0.412046 -0.408491 -0.103269 0.149711 -0.035010 -0.092089 -0.272841 -0.293076 -0.281269 0.391743 -0.014423 0.082979 -0.226386 -0.245913 -0.056887 -0.080534 -0.071492 -0.075666 -0.136002 -0.134589 0.313765 0.322825 0.101492 0.094137 0.092569 0.096072 0.099173 0.098360 0.100163 0.092285 0.122803 0.130777 0.131269 0.088788 0.094083 0.094777 0.094090 0.101602 0.081342 0.100787 0.094016 0.101494 0.093661 0.080702 0.078030 0.080745 0.077866</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">8.2766 8.4655 8.4120 8.4085 7.1033 5.8503 6.0350 6.0921 6.2728 6.2931 6.2813 5.6083 6.0144 5.9170 6.2264 6.2459 6.0569 6.0805 6.0715 6.0757 6.1360 6.1346 5.6862 5.6772 0.8985 0.9059 0.9074 0.9039 0.9008 0.9016 0.8998 0.9077 0.8772 0.8692 0.8687 0.9112 0.9059 0.9052 0.9059 0.8984 0.9187 0.8992 0.9060 0.8985 0.9063 0.9193 0.9220 0.9193 0.9221</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">-0.2766 -0.4655 -0.4120 -0.4085 -0.1033 0.1497 -0.0350 -0.0921 -0.2728 -0.2931 -0.2813 0.3917 -0.0144 0.0830 -0.2264 -0.2459 -0.0569 -0.0805 -0.0715 -0.0757 -0.1360 -0.1346 0.3138 0.3228 0.1015 0.0941 0.0926 0.0961 0.0992 0.0984 0.1002 0.0923 0.1228 0.1308 0.1313 0.0888 0.0941 0.0948 0.0941 0.1016 0.0813 0.1008 0.0940 0.1015 0.0937 0.0807 0.0780 0.0807 0.0779</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1081 2.0378 2.0990 2.1087 3.1085 3.7233 3.8306 3.8123 3.8859 3.9130 3.8835 4.1459 3.7082 3.8697 3.9284 3.9420 3.6657 3.6935 3.9199 3.9213 3.9156 3.9135 4.2133 4.2210 1.0267 1.0308 1.0172 1.0013 1.0016 1.0030 0.9989 1.0010 1.0030 1.0166 1.0055 1.0068 0.9958 0.9967 0.9995 0.9982 1.0150 1.0048 1.0153 1.0052 1.0153 1.0095 1.0068 1.0097 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1081 2.0378 2.0990 2.1087 3.1085 3.7233 3.8306 3.8123 3.8859 3.9130 3.8835 4.1459 3.7082 3.8697 3.9284 3.9420 3.6657 3.6935 3.9199 3.9213 3.9156 3.9135 4.2133 4.2210 1.0267 1.0308 1.0172 1.0013 1.0016 1.0030 0.9989 1.0010 1.0030 1.0166 1.0055 1.0068 0.9958 0.9967 0.9995 0.9982 1.0150 1.0048 1.0153 1.0052 1.0153 1.0095 1.0068 1.0097 1.0068</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">1.1612 0.8806 1.8874 2.0263 2.0357 0.9605 1.1183 1.1078 0.9542 0.8587 0.9435 0.9251 0.9142 0.9638 0.9995 1.0149 1.0160 0.9852 0.9897 0.9943 0.9893 0.9971 0.9945 1.8539 0.9950 0.9615 0.9659 0.9775 0.9719 0.9995 0.9789 0.9834 0.9851 0.9832 0.9987 1.7352 0.9786 0.9572 0.9762 0.9681 0.9302 0.9821 1.0002 0.9300 0.9843 0.9997 0.9251 1.0074 1.0067 1.0073 1.0066</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">-0.022531340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901770411673</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.81331 19.13672 1.32341 4.57433 -4.14685 0.42748 11.89197 -10.29202 1.59994</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.38836</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
