<?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="0.243177"
                        y3="1.070264"
                        z3="-0.623555"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.48562"
                        y3="2.057572"
                        z3="0.95911"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.789474"
                        y3="0.098909"
                        z3="1.688338"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.907575"
                        y3="1.614723"
                        z3="-2.445331"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.055371"
                        y3="1.115399"
                        z3="-0.359012"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.78731"
                        y3="0.543689"
                        z3="-0.588407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.47454"
                        y3="-0.149501"
                        z3="0.699505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.346793"
                        y3="0.178136"
                        z3="-0.249183"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.257811"
                        y3="1.97548"
                        z3="-0.546771"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.40944"
                        y3="-0.255808"
                        z3="-1.705931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.833803"
                        y3="-1.570261"
                        z3="0.942916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.353104"
                        y3="1.19988"
                        z3="0.117265"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.97767"
                        y3="-1.970235"
                        z3="1.504232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.873388"
                        y3="1.909043"
                        z3="-0.347404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.268246"
                        y3="-3.420397"
                        z3="1.74067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.052953"
                        y3="-1.024361"
                        z3="1.943016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.689723"
                        y3="-0.383921"
                        z3="0.263126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.015757"
                        y3="0.063736"
                        z3="-0.950321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.490019"
                        y3="-1.341824"
                        z3="1.06384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.226265"
                        y3="-0.333003"
                        z3="-1.709254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.895815"
                        y3="-1.446433"
                        z3="0.470492"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.864904"
                        y3="-1.559054"
                        z3="-1.053159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.417967"
                        y3="0.257203"
                        z3="0.671465"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.972444"
                        y3="1.020004"
                        z3="-1.398804"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.525671"
                        y3="0.497853"
                        z3="1.570857"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.946204"
                        y3="-0.648863"
                        z3="-0.825424"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.347742"
                        y3="1.995962"
                        z3="-0.48738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.878255"
                        y3="2.527971"
                        z3="0.309523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.969901"
                        y3="2.512548"
                        z3="-1.452423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.22925"
                        y3="0.224795"
                        z3="-2.669061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.019092"
                        y3="-1.271286"
                        z3="-1.762125"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.490468"
                        y3="-0.323982"
                        z3="-1.566708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.111106"
                        y3="-2.322943"
                        z3="0.641461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.948254"
                        y3="2.670204"
                        z3="-1.121775"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.770948"
                        y3="2.399409"
                        z3="0.618163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.44636"
                        y3="-3.616238"
                        z3="2.801214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.17561"
                        y3="-3.727805"
                        z3="1.214719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.452166"
                        y3="-4.063212"
                        z3="1.411465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.848155"
                        y3="0.012562"
                        z3="1.681206"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.010691"
                        y3="-1.298521"
                        z3="1.494093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.196281"
                        y3="-1.075548"
                        z3="3.025612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.994445"
                        y3="-2.317639"
                        z3="1.062307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.528599"
                        y3="-1.024283"
                        z3="2.108166"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.928303"
                        y3="0.506575"
                        z3="-1.726703"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.972957"
                        y3="-0.535814"
                        z3="-2.752241"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.408537"
                        y3="-2.30872"
                        z3="0.897952"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.472864"
                        y3="-0.563204"
                        z3="0.757698"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.876776"
                        y3="-1.690611"
                        z3="-1.437794"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.302948"
                        y3="-2.452783"
                        z3="-1.337513"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.2432,1.0703,-.6236;1.4856,2.0576,.9591;-1.7895,.0989,1.6883;-2.9076,1.6147,-2.4453;-2.0554,1.1154,-.359;3.7873,.5437,-.5884;3.4745,-.1495,.6995;2.3468,.1781,-.2492;4.2578,1.9755,-.5468;4.4094,-.2558,-1.7059;3.8338,-1.5703,.9429;1.3531,1.1999,.1173;4.9777,-1.9702,1.5042;-.8734,1.909,-.3474;5.2682,-3.4204,1.7407;6.053,-1.0244,1.943;-3.6897,-.3839,.2631;-4.0158,.0637,-.9503;-4.49,-1.3418,1.0638;-5.2263,-.333,-1.7093;-5.8958,-1.4464,.4705;-5.8649,-1.5591,-1.0532;-2.418,.2572,.6715;-2.9724,1.02,-1.3988;3.5257,.4979,1.5709;1.9462,-.6489,-.8254;5.3477,1.996,-.4874;3.8783,2.528,.3095;3.9699,2.5125,-1.4524;4.2293,.2248,-2.6691;4.0191,-1.2713,-1.7621;5.4905,-.324,-1.5667;3.1111,-2.3229,.6415;-.9483,2.6702,-1.1218;-.7709,2.3994,.6182;5.4464,-3.6162,2.8012;6.1756,-3.7278,1.2147;4.4522,-4.0632,1.4115;5.8482,.0126,1.6812;7.0107,-1.2985,1.4941;6.1963,-1.0755,3.0256;-3.9944,-2.3176,1.0623;-4.5286,-1.0243,2.1082;-5.9283,.5066,-1.7267;-4.973,-.5358,-2.7522;-6.4085,-2.3087,.898;-6.4729,-.5632,.7577;-6.8768,-1.6906,-1.4378;-5.3029,-2.4528,-1.3375;</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">2040.2340020495 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">1.467e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="0.24317712"
                                 y3="1.07026368"
                                 z3="-0.62355531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.48562016"
                                 y3="2.05757169"
                                 z3="0.95910952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.78947445"
                                 y3="0.09890905"
                                 z3="1.6883384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.90757492"
                                 y3="1.61472299"
                                 z3="-2.44533133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.05537139"
                                 y3="1.11539899"
                                 z3="-0.35901196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.78731038"
                                 y3="0.54368917"
                                 z3="-0.58840717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.4745402"
                                 y3="-0.14950077"
                                 z3="0.69950545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.34679286"
                                 y3="0.17813577"
                                 z3="-0.24918297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.2578107"
                                 y3="1.97548"
                                 z3="-0.54677079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.40944027"
                                 y3="-0.25580772"
                                 z3="-1.70593115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.83380256"
                                 y3="-1.57026064"
                                 z3="0.94291615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.35310352"
                                 y3="1.19988016"
                                 z3="0.11726454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.97767027"
                                 y3="-1.97023486"
                                 z3="1.50423157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8733882"
                                 y3="1.9090434"
                                 z3="-0.34740379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.26824634"
                                 y3="-3.42039713"
                                 z3="1.74066965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.05295343"
                                 y3="-1.02436069"
                                 z3="1.9430157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.68972327"
                                 y3="-0.38392136"
                                 z3="0.26312561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.01575736"
                                 y3="0.06373631"
                                 z3="-0.95032133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.49001864"
                                 y3="-1.34182363"
                                 z3="1.06384021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.22626455"
                                 y3="-0.33300348"
                                 z3="-1.70925365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.89581469"
                                 y3="-1.44643287"
                                 z3="0.47049198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.86490435"
                                 y3="-1.55905439"
                                 z3="-1.05315851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.4179671"
                                 y3="0.25720312"
                                 z3="0.67146453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.97244425"
                                 y3="1.02000436"
                                 z3="-1.39880411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.52567077"
                                 y3="0.4978528"
                                 z3="1.57085691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.94620436"
                                 y3="-0.64886274"
                                 z3="-0.82542374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.34774225"
                                 y3="1.99596158"
                                 z3="-0.48737979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.87825488"
                                 y3="2.5279707"
                                 z3="0.30952342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.96990092"
                                 y3="2.51254847"
                                 z3="-1.45242272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.22924955"
                                 y3="0.22479504"
                                 z3="-2.66906144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.01909234"
                                 y3="-1.27128599"
                                 z3="-1.76212518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.49046751"
                                 y3="-0.32398239"
                                 z3="-1.56670767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.11110559"
                                 y3="-2.3229425"
                                 z3="0.64146077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.94825404"
                                 y3="2.67020406"
                                 z3="-1.12177502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77094758"
                                 y3="2.39940909"
                                 z3="0.61816268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.4463598"
                                 y3="-3.6162379"
                                 z3="2.80121357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.17560982"
                                 y3="-3.72780504"
                                 z3="1.21471891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.45216592"
                                 y3="-4.06321172"
                                 z3="1.4114646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.84815503"
                                 y3="0.01256214"
                                 z3="1.68120636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.01069095"
                                 y3="-1.29852091"
                                 z3="1.49409315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.19628098"
                                 y3="-1.07554761"
                                 z3="3.02561232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.99444527"
                                 y3="-2.31763899"
                                 z3="1.06230674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.52859856"
                                 y3="-1.02428253"
                                 z3="2.10816616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.92830341"
                                 y3="0.50657525"
                                 z3="-1.72670292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.97295693"
                                 y3="-0.53581404"
                                 z3="-2.75224137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.40853656"
                                 y3="-2.30871979"
                                 z3="0.89795248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.47286364"
                                 y3="-0.56320397"
                                 z3="0.75769794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.87677634"
                                 y3="-1.69061105"
                                 z3="-1.43779351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.30294838"
                                 y3="-2.4527827"
                                 z3="-1.33751349">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.2432,1.0703,-.6236;1.4856,2.0576,.9591;-1.7895,.0989,1.6883;-2.9076,1.6147,-2.4453;-2.0554,1.1154,-.359;3.7873,.5437,-.5884;3.4745,-.1495,.6995;2.3468,.1781,-.2492;4.2578,1.9755,-.5468;4.4094,-.2558,-1.7059;3.8338,-1.5703,.9429;1.3531,1.1999,.1173;4.9777,-1.9702,1.5042;-.8734,1.909,-.3474;5.2682,-3.4204,1.7407;6.053,-1.0244,1.943;-3.6897,-.3839,.2631;-4.0158,.0637,-.9503;-4.49,-1.3418,1.0638;-5.2263,-.333,-1.7093;-5.8958,-1.4464,.4705;-5.8649,-1.5591,-1.0532;-2.418,.2572,.6715;-2.9724,1.02,-1.3988;3.5257,.4979,1.5709;1.9462,-.6489,-.8254;5.3477,1.996,-.4874;3.8783,2.528,.3095;3.9699,2.5125,-1.4524;4.2292,.2248,-2.6691;4.0191,-1.2713,-1.7621;5.4905,-.324,-1.5667;3.1111,-2.3229,.6415;-.9483,2.6702,-1.1218;-.7709,2.3994,.6182;5.4464,-3.6162,2.8012;6.1756,-3.7278,1.2147;4.4522,-4.0632,1.4115;5.8482,.0126,1.6812;7.0107,-1.2985,1.4941;6.1963,-1.0755,3.0256;-3.9944,-2.3176,1.0623;-4.5286,-1.0243,2.1082;-5.9283,.5066,-1.7267;-4.973,-.5358,-2.7522;-6.4085,-2.3087,.898;-6.4729,-.5632,.7577;-6.8768,-1.6906,-1.4378;-5.3029,-2.4528,-1.3375;</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 "WATER"</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="0.243177"
                        y3="1.070264"
                        z3="-0.623555"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.48562"
                        y3="2.057572"
                        z3="0.95911"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.789474"
                        y3="0.098909"
                        z3="1.688338"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.907575"
                        y3="1.614723"
                        z3="-2.445331"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.055371"
                        y3="1.115399"
                        z3="-0.359012"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.78731"
                        y3="0.543689"
                        z3="-0.588407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.47454"
                        y3="-0.149501"
                        z3="0.699505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.346793"
                        y3="0.178136"
                        z3="-0.249183"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.257811"
                        y3="1.97548"
                        z3="-0.546771"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.40944"
                        y3="-0.255808"
                        z3="-1.705931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.833803"
                        y3="-1.570261"
                        z3="0.942916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.353104"
                        y3="1.19988"
                        z3="0.117265"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.97767"
                        y3="-1.970235"
                        z3="1.504232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.873388"
                        y3="1.909043"
                        z3="-0.347404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.268246"
                        y3="-3.420397"
                        z3="1.74067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.052953"
                        y3="-1.024361"
                        z3="1.943016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.689723"
                        y3="-0.383921"
                        z3="0.263126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.015757"
                        y3="0.063736"
                        z3="-0.950321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.490019"
                        y3="-1.341824"
                        z3="1.06384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.226265"
                        y3="-0.333003"
                        z3="-1.709254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.895815"
                        y3="-1.446433"
                        z3="0.470492"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.864904"
                        y3="-1.559054"
                        z3="-1.053159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.417967"
                        y3="0.257203"
                        z3="0.671465"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.972444"
                        y3="1.020004"
                        z3="-1.398804"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.525671"
                        y3="0.497853"
                        z3="1.570857"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.946204"
                        y3="-0.648863"
                        z3="-0.825424"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.347742"
                        y3="1.995962"
                        z3="-0.48738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.878255"
                        y3="2.527971"
                        z3="0.309523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.969901"
                        y3="2.512548"
                        z3="-1.452423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.22925"
                        y3="0.224795"
                        z3="-2.669061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.019092"
                        y3="-1.271286"
                        z3="-1.762125"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.490468"
                        y3="-0.323982"
                        z3="-1.566708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.111106"
                        y3="-2.322943"
                        z3="0.641461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.948254"
                        y3="2.670204"
                        z3="-1.121775"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.770948"
                        y3="2.399409"
                        z3="0.618163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.44636"
                        y3="-3.616238"
                        z3="2.801214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.17561"
                        y3="-3.727805"
                        z3="1.214719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.452166"
                        y3="-4.063212"
                        z3="1.411465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.848155"
                        y3="0.012562"
                        z3="1.681206"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.010691"
                        y3="-1.298521"
                        z3="1.494093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.196281"
                        y3="-1.075548"
                        z3="3.025612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.994445"
                        y3="-2.317639"
                        z3="1.062307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.528599"
                        y3="-1.024283"
                        z3="2.108166"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.928303"
                        y3="0.506575"
                        z3="-1.726703"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.972957"
                        y3="-0.535814"
                        z3="-2.752241"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.408537"
                        y3="-2.30872"
                        z3="0.897952"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.472864"
                        y3="-0.563204"
                        z3="0.757698"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.876776"
                        y3="-1.690611"
                        z3="-1.437794"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.302948"
                        y3="-2.452783"
                        z3="-1.337513"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.2432,1.0703,-.6236;1.4856,2.0576,.9591;-1.7895,.0989,1.6883;-2.9076,1.6147,-2.4453;-2.0554,1.1154,-.359;3.7873,.5437,-.5884;3.4745,-.1495,.6995;2.3468,.1781,-.2492;4.2578,1.9755,-.5468;4.4094,-.2558,-1.7059;3.8338,-1.5703,.9429;1.3531,1.1999,.1173;4.9777,-1.9702,1.5042;-.8734,1.909,-.3474;5.2682,-3.4204,1.7407;6.053,-1.0244,1.943;-3.6897,-.3839,.2631;-4.0158,.0637,-.9503;-4.49,-1.3418,1.0638;-5.2263,-.333,-1.7093;-5.8958,-1.4464,.4705;-5.8649,-1.5591,-1.0532;-2.418,.2572,.6715;-2.9724,1.02,-1.3988;3.5257,.4979,1.5709;1.9462,-.6489,-.8254;5.3477,1.996,-.4874;3.8783,2.528,.3095;3.9699,2.5125,-1.4524;4.2293,.2248,-2.6691;4.0191,-1.2713,-1.7621;5.4905,-.324,-1.5667;3.1111,-2.3229,.6415;-.9483,2.6702,-1.1218;-.7709,2.3994,.6182;5.4464,-3.6162,2.8012;6.1756,-3.7278,1.2147;4.4522,-4.0632,1.4115;5.8482,.0126,1.6812;7.0107,-1.2985,1.4941;6.1963,-1.0755,3.0256;-3.9944,-2.3176,1.0623;-4.5286,-1.0243,2.1082;-5.9283,.5066,-1.7267;-4.973,-.5358,-2.7522;-6.4085,-2.3087,.898;-6.4729,-.5632,.7577;-6.8768,-1.6906,-1.4378;-5.3029,-2.4528,-1.3375;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2250.3959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.9876</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86872293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2040.23400205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3135.10272498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5542.75997211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2407.65724712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03747938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90746412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03874118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443102</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999953396958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999953396958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999906793916</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972954681075</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0742 5.2667 5.3627 5.3942 5.4877 5.5704 5.6789 5.8353 5.8896 5.9660 6.1763 6.2776 6.3609 6.4254 6.4983 6.5355 6.5881 6.7416 6.7706 6.9073 6.9688 7.0264 7.2072 7.3433 7.4862 7.5468 7.6596 7.6984 7.7056 7.9597 8.0740 8.1435 8.2083 8.3340 8.6957 8.7312 8.8364 8.8677 9.1034 9.2327 9.4298 9.4775 9.5877 9.6518 9.8225 9.9451 10.0586 10.1920 10.5068 10.5891 10.6668 10.7121 10.8427 10.9780 11.0267 11.1236 11.1684 11.3247 11.5442 11.8395 11.9209 12.0840 12.2410 12.3546 12.5215 12.5932 12.6245 12.8413 12.9143 13.0152 13.0659 13.2574 13.3534 13.4194 13.4735 13.5285 13.5947 13.6449 13.7916 13.8463 13.8924 13.9710 14.1314 14.1930 14.2991 14.3356 14.4129 14.4473 14.5425 14.6347 14.6499 14.8774 14.9013 14.9564 14.9939 15.1028 15.2081 15.2510 15.3893 15.4623 15.5257 15.5954 15.6162 15.6862 15.7871 15.8226 15.9563 16.0350 16.2114 16.4174 16.4411 16.4909 16.6408 16.8873 16.9837 17.0867 17.1275 17.2126 17.3458 17.4162 17.6713 17.7412 17.8590 18.0156 18.0325 18.1206 18.5199 18.7624 18.9444 18.9921 19.1086 19.3204 19.4629 19.6446 19.6712 19.9095 20.0736 20.1085 20.3095 20.5205 20.7354 20.9631 20.9906 21.0800 21.2856 21.5268 21.7020 21.8701 22.0261 22.1604 22.2570 22.5357 22.7829 22.8264 23.0893 23.3932 23.4972 23.5458 23.6328 23.8235 23.8650 23.9562 24.1634 24.3498 24.5537 24.6687 24.8132 24.8237 25.0939 25.1738 25.3484 25.3801 25.6316 25.8747 26.0066 26.1898 26.3665 26.6304 26.7931 26.9723 27.1877 27.4798 27.5906 27.6560 27.9543 28.0815 28.2569 28.4199 28.5572 28.6235 28.7296 28.7826 28.8612 29.0754 29.1481 29.2275 29.4205 29.5013 29.7177 29.8275 29.9024 29.9400 30.0964 30.3177 30.4136 30.4687 30.7158 30.7643 30.8779 31.0909 31.2785 31.3830 31.4574 31.6114 31.7054 31.9234 32.1008 32.1071 32.3730 32.5324 32.6948 32.9362 32.9435 33.0300 33.2290 33.3204 33.4378 33.5763 33.6209 33.6963 33.8516 33.9307 33.9657 34.1069 34.4147 34.5810 34.6398 34.8100 35.0882 35.3793 35.4604 35.6529 35.7663 35.8216 35.9838 36.1090 36.2890 36.5212 36.5995 36.6571 36.7741 36.9357 37.0573 37.2194 37.2849 37.3223 37.6199 37.7726 38.0285 38.0903 38.1500 38.2267 38.5241 38.7520 38.8290 39.0927 39.1951 39.4544 39.5167 39.7641 39.9347 39.9972 40.1949 40.3028 40.3478 40.5542 40.7246 40.9343 41.2209 41.3959 41.4787 41.5583 41.6478 41.7818 41.8260 42.0647 42.1848 42.3392 42.3808 42.5469 42.5904 42.7092 42.8655 42.9435 43.0646 43.0865 43.3513 43.4918 43.5606 43.6342 43.7103 43.7989 43.8613 44.0087 44.1751 44.4144 44.6204 44.6745 44.7505 44.8025 45.0001 45.2825 45.3269 45.6424 45.8137 45.9944 46.1667 46.3362 46.3877 46.4930 46.6977 46.7815 46.9175 46.9917 47.1583 47.3775 47.4419 47.5633 47.6563 47.9146 47.9791 48.1526 48.3769 48.5750 48.7206 48.9261 49.1274 49.2045 49.2661 49.8701 49.9104 50.0623 50.1851 50.4178 50.5915 50.8795 51.2218 51.3649 51.7150 52.1536 52.3591 52.6835 52.8662 53.2321 53.4151 53.6268 53.8800 53.9736 54.2624 54.6825 54.8136 54.9442 55.8265 56.2440 56.3953 56.6379 56.9978 57.0815 57.2374 57.4652 57.9104 58.0784 58.3146 58.4182 58.7292 58.9231 59.6017 59.7683 59.9820 60.3305 60.3925 60.6739 60.7992 61.0183 61.1440 61.5170 61.6273 61.9646 62.2741 62.6433 62.8111 62.8866 63.0887 63.1307 63.2676 63.4134 63.6416 64.1571 64.4523 65.0271 65.2220 65.3503 66.0117 66.1303 66.2797 66.7976 67.1190 67.5543 67.6193 67.8619 68.2548 68.2681 68.6158 68.9137 69.3226 69.5646 69.7861 69.9755 70.1788 70.5059 70.7756 70.8861 71.1095 71.2595 71.5334 71.7952 71.8344 71.8992 72.2462 72.3531 72.6250 72.7270 72.9812 73.2713 73.3676 73.4249 73.6942 73.9467 74.1706 74.5661 74.9935 75.0610 75.1125 75.3019 75.4341 75.4690 75.5596 75.7673 76.2270 76.2765 76.4936 76.8425 77.1104 77.3867 77.4112 77.5006 77.7410 77.8063 77.9916 78.1573 78.2317 78.3439 78.6639 78.7689 78.8560 79.0937 79.2042 79.3709 79.4861 79.6126 79.7376 79.9376 80.1416 80.3136 80.5129 80.6758 80.7183 80.8760 81.1428 81.1933 81.2534 81.3238 81.5842 81.7191 81.7989 81.9024 81.9761 82.2764 82.4328 82.5030 82.7786 82.9527 83.1194 83.2101 83.5352 83.6496 83.7884 83.9177 84.0037 84.1308 84.2257 84.5047 84.5526 84.8222 84.9792 85.0543 85.0886 85.0921 85.1514 85.4816 85.6146 85.7922 85.8860 85.9630 86.1336 86.1726 86.3664 86.4464 86.6741 86.7349 86.9144 87.0428 87.2263 87.3390 87.5794 87.6184 87.7480 87.7897 88.0295 88.2579 88.2825 88.5040 88.5296 88.6635 88.7892 88.8580 88.9289 89.1320 89.3918 89.5334 89.5722 89.8237 90.0063 90.1314 90.2362 90.4393 90.5842 90.7941 90.9247 91.0372 91.1717 91.2140 91.4348 91.6479 91.7457 91.7890 91.9114 92.1659 92.2719 92.4608 92.4955 92.8002 92.8880 92.9556 93.0299 93.3528 93.4643 93.5615 93.7066 93.8369 93.9450 94.2007 94.3417 94.4579 94.5857 94.6589 94.8178 94.8723 95.0653 95.1025 95.2004 95.3106 95.4464 95.4703 95.7167 95.9877 96.0453 96.2476 96.3915 96.6392 96.7487 96.8774 97.1102 97.1554 97.3898 97.5172 97.6624 97.7526 97.9164 98.0512 98.1505 98.3542 98.4504 98.5016 98.7728 98.9493 98.9875 99.1095 99.5678 99.5785 99.7260 99.8777 100.0099 100.3759 100.4729 100.6369 100.7841 100.8046 101.0844 101.3206 101.4772 101.6385 101.8047 101.8563 102.0287 102.1540 102.3883 102.6596 102.7700 102.8042 102.8526 103.2003 103.3906 103.6229 103.6988 103.8625 103.9651 104.2117 104.3052 104.5224 104.7513 104.8290 104.9335 105.0181 105.0703 105.4978 105.5204 105.7779 105.8941 106.0989 106.4725 106.6369 106.7957 106.9292 107.2000 107.3482 107.5792 107.7162 107.9152 108.1393 108.4611 108.5667 108.7058 108.9085 109.0870 109.2687 109.3650 109.4224 109.6698 109.8228 109.8904 109.9923 110.1186 110.2743 110.3522 110.4181 110.5604 110.6169 110.8833 110.9562 111.1912 111.3346 111.5522 111.8880 111.9730 112.1437 112.3274 112.3719 112.6347 112.8135 113.1328 113.2714 113.4452 113.6167 113.7062 113.7675 113.9504 113.9749 114.1715 114.2689 114.4738 114.7046 114.8168 114.8558 115.0291 115.1368 115.1675 115.3425 115.5014 115.6311 115.9057 115.9934 116.0326 116.1752 116.4387 116.4707 116.5269 116.7764 116.9558 117.1487 117.3198 117.3984 117.5043 117.5666 117.7779 117.8314 117.9412 118.1096 118.4074 118.5508 118.6950 118.8419 118.8654 119.1407 119.2060 119.3745 119.5223 120.0618 120.1557 120.2995 120.4620 120.7082 120.9340 121.1399 121.2072 121.5334 121.7195 122.0909 122.1966 122.4703 122.7542 122.9307 122.9936 123.0490 123.3208 123.7408 123.9968 124.1432 124.3708 124.5261 124.9163 125.1250 125.2988 125.5063 125.9689 126.0821 126.1981 126.3696 126.5719 126.6963 126.7579 127.0032 127.5687 127.6658 127.8996 128.0633 128.4835 128.8158 128.8340 129.2079 129.5468 129.5694 129.5993 129.7171 129.8477 130.2354 130.2374 130.4483 130.5622 130.8972 131.2944 131.4150 131.7032 131.7906 131.9411 132.2663 132.3832 132.6059 132.8763 133.3153 133.6480 133.7790 133.9035 134.3345 134.3617 134.5210 134.6648 134.9346 135.3108 135.4031 135.8684 135.9232 136.2495 136.4368 136.9848 137.7013 137.8981 138.4146 138.8012 138.9466 139.0876 139.1233 139.4264 139.6350 139.7927 139.8584 140.0220 140.2664 140.3460 140.9749 141.1008 141.4201 141.6581 141.9037 142.2256 142.4083 142.6073 142.8968 142.9972 143.0660 143.3886 143.5739 143.6638 144.0278 144.0987 144.4918 144.6054 144.7929 145.0669 145.2675 145.4018 145.6545 145.7429 145.7759 145.8637 146.0427 146.1827 146.6445 146.8123 146.9487 147.2064 147.4606 147.6355 147.8655 148.2020 148.2929 148.3595 148.4808 148.8140 149.0832 149.1923 149.3411 149.6897 149.9931 150.0556 150.1671 150.2321 150.4545 150.7209 150.8831 150.9561 151.1498 151.3467 151.5442 151.7500 151.7887 152.2793 152.4224 152.6522 152.8354 152.9560 153.0868 153.3251 153.7184 154.2428 154.4524 154.5784 154.7204 154.7863 155.4296 155.8668 155.9221 156.0323 156.1676 156.5077 156.5245 156.8289 157.1739 157.5191 157.8837 157.9282 158.0380 158.1213 158.8287 159.0899 159.4679 159.6798 159.7876 159.9249 160.1652 160.3901 160.5356 160.7560 161.3552 161.7601 162.0720 163.1588 164.3863 165.5738 166.4557 166.7032 168.6187 170.3985 171.0021 171.2714 173.0217 173.1526 175.5828 175.8887 176.1164 176.4743 177.8318 178.8445 180.1568 181.5756 182.1040 182.3463 184.6730 186.5240 187.3679 187.8868 188.0612 188.6979 192.3599 192.5614 194.5681 195.5872 195.6976 196.4384 196.6418 198.2608 199.2011 204.1473 206.7084 618.0613 622.3794 627.2821 630.9846 635.6369 638.9933 639.9869 640.8187 641.1161 642.4315 642.7212 642.9468 643.7035 644.9996 646.9726 647.8942 649.9346 650.7628 651.1133 903.0544 1198.8945 1198.9364 1200.0907 1209.9045</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">-0.284957 -0.488358 -0.438068 -0.434778 -0.095680 0.123829 -0.011865 -0.129088 -0.294924 -0.272434 -0.251225 0.439938 -0.044319 0.077201 -0.228259 -0.248877 -0.058120 -0.082715 -0.074055 -0.070331 -0.133842 -0.136669 0.339688 0.342162 0.099986 0.097860 0.097306 0.094307 0.103688 0.101358 0.093655 0.097520 0.123424 0.129255 0.139888 0.094968 0.094923 0.090133 0.086796 0.096191 0.103547 0.102668 0.092744 0.101950 0.094329 0.081104 0.078421 0.081270 0.078456</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">8.2850 8.4884 8.4381 8.4348 7.0957 5.8762 6.0119 6.1291 6.2949 6.2724 6.2512 5.5601 6.0443 5.9228 6.2283 6.2489 6.0581 6.0827 6.0741 6.0703 6.1338 6.1367 5.6603 5.6578 0.9000 0.9021 0.9027 0.9057 0.8963 0.8986 0.9063 0.9025 0.8766 0.8707 0.8601 0.9050 0.9051 0.9099 0.9132 0.9038 0.8965 0.8973 0.9073 0.8980 0.9057 0.9189 0.9216 0.9187 0.9215</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">-0.2850 -0.4884 -0.4381 -0.4348 -0.0957 0.1238 -0.0119 -0.1291 -0.2949 -0.2724 -0.2512 0.4399 -0.0443 0.0772 -0.2283 -0.2489 -0.0581 -0.0827 -0.0741 -0.0703 -0.1338 -0.1367 0.3397 0.3422 0.1000 0.0979 0.0973 0.0943 0.1037 0.1014 0.0937 0.0975 0.1234 0.1293 0.1399 0.0950 0.0949 0.0901 0.0868 0.0962 0.1035 0.1027 0.0927 0.1020 0.0943 0.0811 0.0784 0.0813 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1063 2.0175 2.0720 2.0766 3.1109 3.6794 3.7976 3.8592 3.8994 3.9076 3.8539 4.1481 3.7086 3.8487 3.9269 3.9367 3.6791 3.7171 3.9224 3.9179 3.9148 3.9189 4.1901 4.1972 1.0250 1.0348 1.0003 1.0173 0.9997 1.0032 1.0021 1.0006 1.0062 1.0111 1.0159 0.9951 0.9964 1.0072 1.0077 0.9980 0.9985 1.0044 1.0154 1.0045 1.0150 1.0095 1.0068 1.0093 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1063 2.0175 2.0720 2.0766 3.1109 3.6794 3.7976 3.8592 3.8994 3.9076 3.8539 4.1481 3.7086 3.8487 3.9269 3.9367 3.6791 3.7171 3.9224 3.9179 3.9148 3.9189 4.1901 4.1972 1.0250 1.0348 1.0003 1.0173 0.9997 1.0032 1.0021 1.0006 1.0062 1.0111 1.0159 0.9951 0.9964 1.0072 1.0077 0.9980 0.9985 1.0044 1.0154 1.0045 1.0150 1.0095 1.0068 1.0093 1.0064</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">1.1647 0.8716 1.8787 1.9950 1.9992 0.9517 1.1176 1.1097 0.9187 0.8673 0.9427 0.9259 0.9325 0.9437 0.9997 1.0425 1.0112 0.9884 0.9878 0.9940 0.9908 0.9890 0.9943 1.8437 1.0016 0.9682 0.9668 0.9733 0.9807 0.9795 0.9823 0.9996 1.0022 0.9829 0.9832 1.7391 0.9748 0.9632 0.9785 0.9761 0.9300 0.9822 1.0005 0.9306 0.9811 1.0004 0.9267 1.0071 1.0066 1.0068 1.0063</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">-0.022456650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891179582619</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.86241 -23.85967 -0.99726 -14.92552 13.36596 -1.55955 2.21575 -2.82720 -0.61145</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.95527</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
