<?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="-0.167619"
                        y3="0.120494"
                        z3="-0.592913"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.718294"
                        y3="0.43107"
                        z3="-2.166272"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.285018"
                        y3="2.437807"
                        z3="-0.31238"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.497302"
                        y3="-2.05268"
                        z3="-0.955937"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.105516"
                        y3="0.219172"
                        z3="-0.911466"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.405071"
                        y3="1.199156"
                        z3="0.411453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.847242"
                        y3="-0.118783"
                        z3="-0.14757"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.373362"
                        y3="0.120058"
                        z3="0.120275"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.502986"
                        y3="2.41882"
                        z3="-0.47105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.627354"
                        y3="1.515457"
                        z3="1.870397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.565402"
                        y3="-1.129267"
                        z3="0.652439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.432378"
                        y3="0.24134"
                        z3="-1.005087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.579975"
                        y3="-1.898788"
                        z3="0.243355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.854171"
                        y3="0.262493"
                        z3="-1.580633"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.199187"
                        y3="-2.900654"
                        z3="1.171669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.186318"
                        y3="-1.866451"
                        z3="-1.126721"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.912422"
                        y3="0.791321"
                        z3="0.397684"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.977887"
                        y3="-0.526946"
                        z3="0.203812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.89163"
                        y3="1.591494"
                        z3="1.171203"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.056288"
                        y3="-1.41035"
                        z3="0.709307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.788897"
                        y3="0.654678"
                        z3="1.981665"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.240149"
                        y3="-0.554681"
                        z3="1.163449"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.701996"
                        y3="1.307388"
                        z3="-0.283777"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.807856"
                        y3="-0.942062"
                        z3="-0.606119"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.111074"
                        y3="-0.07876"
                        z3="-1.198808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.957806"
                        y3="-0.355516"
                        z3="1.00181"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.707363"
                        y3="3.131211"
                        z3="-0.244489"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.458777"
                        y3="2.187472"
                        z3="-1.533002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.454159"
                        y3="2.922691"
                        z3="-0.289597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.645621"
                        y3="1.874752"
                        z3="2.03155"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.468304"
                        y3="0.658473"
                        z3="2.522975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.944879"
                        y3="2.303348"
                        z3="2.193926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.217775"
                        y3="-1.261956"
                        z3="1.672832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.757994"
                        y3="1.213435"
                        z3="-2.103114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.804265"
                        y3="-0.548127"
                        z3="-2.306835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.262462"
                        y3="-2.694453"
                        z3="1.318862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.136827"
                        y3="-3.909601"
                        z3="0.755453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.718279"
                        y3="-2.9098"
                        z3="2.149532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.011492"
                        y3="-2.813193"
                        z3="-1.645183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.270807"
                        y3="-1.749098"
                        z3="-1.061586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.806083"
                        y3="-1.067297"
                        z3="-1.759819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.485991"
                        y3="2.197152"
                        z3="0.47988"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.373896"
                        y3="2.298668"
                        z3="1.823236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.671854"
                        y3="-2.012521"
                        z3="1.538489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.35967"
                        y3="-2.119406"
                        z3="-0.064094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.656657"
                        y3="1.206095"
                        z3="2.344901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.243225"
                        y3="0.3102"
                        z3="2.864322"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.92903"
                        y3="-1.166001"
                        z3="1.747196"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.792038"
                        y3="-0.211096"
                        z3="0.28427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.1676,.1205,-.5929;-1.7183,.4311,-2.1663;2.285,2.4378,-.3124;2.4973,-2.0527,-.9559;2.1055,.2192,-.9115;-3.4051,1.1992,.4115;-3.8472,-.1188,-.1476;-2.3734,.1201,.1203;-3.503,2.4188,-.4711;-3.6274,1.5155,1.8704;-4.5654,-1.1293,.6524;-1.4324,.2413,-1.0051;-5.58,-1.8988,.2434;.8542,.2625,-1.5806;-6.1992,-2.9007,1.1717;-6.1863,-1.8665,-1.1267;3.9124,.7913,.3977;3.9779,-.5269,.2038;4.8916,1.5915,1.1712;5.0563,-1.4103,.7093;5.7889,.6547,1.9817;6.2401,-.5547,1.1634;2.702,1.3074,-.2838;2.8079,-.9421,-.6061;-4.1111,-.0788,-1.1988;-1.9578,-.3555,1.0018;-2.7074,3.1312,-.2445;-3.4588,2.1875,-1.533;-4.4542,2.9227,-.2896;-4.6456,1.8748,2.0316;-3.4683,.6585,2.523;-2.9449,2.3033,2.1939;-4.2178,-1.262,1.6728;.758,1.2134,-2.1031;.8043,-.5481,-2.3068;-7.2625,-2.6945,1.3189;-6.1368,-3.9096,.7555;-5.7183,-2.9098,2.1495;-6.0115,-2.8132,-1.6452;-7.2708,-1.7491,-1.0616;-5.8061,-1.0673,-1.7598;5.486,2.1972,.4799;4.3739,2.2987,1.8232;4.6719,-2.0125,1.5385;5.3597,-2.1194,-.0641;6.6567,1.2061,2.3449;5.2432,.3102,2.8643;6.929,-1.166,1.7472;6.792,-.2111,.2843;</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">2028.7167234792 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">1.535e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.524 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="-0.16761946"
                                 y3="0.12049399"
                                 z3="-0.59291302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.7182942"
                                 y3="0.43106986"
                                 z3="-2.16627157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.28501833"
                                 y3="2.43780718"
                                 z3="-0.31238009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.49730181"
                                 y3="-2.05268022"
                                 z3="-0.95593734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.10551574"
                                 y3="0.21917194"
                                 z3="-0.91146633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.40507056"
                                 y3="1.19915646"
                                 z3="0.41145255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.84724176"
                                 y3="-0.11878316"
                                 z3="-0.14757001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.37336203"
                                 y3="0.12005762"
                                 z3="0.12027459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.50298559"
                                 y3="2.41882042"
                                 z3="-0.47104971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.6273537"
                                 y3="1.51545742"
                                 z3="1.87039706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.56540188"
                                 y3="-1.12926673"
                                 z3="0.65243913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43237824"
                                 y3="0.24133958"
                                 z3="-1.00508659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.57997506"
                                 y3="-1.89878766"
                                 z3="0.24335543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8541706"
                                 y3="0.26249275"
                                 z3="-1.5806327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.19918693"
                                 y3="-2.90065392"
                                 z3="1.17166938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.18631812"
                                 y3="-1.86645077"
                                 z3="-1.12672149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.91242152"
                                 y3="0.79132106"
                                 z3="0.39768414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.97788727"
                                 y3="-0.52694612"
                                 z3="0.20381168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.89162972"
                                 y3="1.59149379"
                                 z3="1.17120317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.05628777"
                                 y3="-1.41034996"
                                 z3="0.70930694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.78889722"
                                 y3="0.65467845"
                                 z3="1.98166546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.24014885"
                                 y3="-0.55468085"
                                 z3="1.16344876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.70199584"
                                 y3="1.30738785"
                                 z3="-0.28377684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.80785553"
                                 y3="-0.942062"
                                 z3="-0.60611909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.1110742"
                                 y3="-0.07876044"
                                 z3="-1.19880836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.95780567"
                                 y3="-0.35551616"
                                 z3="1.00181034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.70736346"
                                 y3="3.13121112"
                                 z3="-0.24448863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.45877671"
                                 y3="2.18747203"
                                 z3="-1.53300162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.45415852"
                                 y3="2.92269078"
                                 z3="-0.28959709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.64562133"
                                 y3="1.87475217"
                                 z3="2.03155043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.46830374"
                                 y3="0.658473"
                                 z3="2.52297517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.94487861"
                                 y3="2.30334762"
                                 z3="2.19392553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.21777497"
                                 y3="-1.26195616"
                                 z3="1.67283186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.75799355"
                                 y3="1.21343525"
                                 z3="-2.10311426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.80426541"
                                 y3="-0.5481273"
                                 z3="-2.30683451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.26246238"
                                 y3="-2.69445349"
                                 z3="1.31886191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.13682733"
                                 y3="-3.90960147"
                                 z3="0.75545319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.71827884"
                                 y3="-2.90980025"
                                 z3="2.14953249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.0114921"
                                 y3="-2.81319307"
                                 z3="-1.64518333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.27080666"
                                 y3="-1.74909836"
                                 z3="-1.061586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.80608251"
                                 y3="-1.06729707"
                                 z3="-1.75981927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.48599061"
                                 y3="2.19715203"
                                 z3="0.47988024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.37389597"
                                 y3="2.29866763"
                                 z3="1.82323643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.67185443"
                                 y3="-2.01252106"
                                 z3="1.53848897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.35966998"
                                 y3="-2.11940559"
                                 z3="-0.06409411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.65665746"
                                 y3="1.20609548"
                                 z3="2.34490086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.24322541"
                                 y3="0.3102"
                                 z3="2.86432238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.92902974"
                                 y3="-1.16600089"
                                 z3="1.7471957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.79203843"
                                 y3="-0.21109555"
                                 z3="0.28427006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-.1676,.1205,-.5929;-1.7183,.4311,-2.1663;2.285,2.4378,-.3124;2.4973,-2.0527,-.9559;2.1055,.2192,-.9115;-3.4051,1.1992,.4115;-3.8472,-.1188,-.1476;-2.3734,.1201,.1203;-3.503,2.4188,-.471;-3.6274,1.5155,1.8704;-4.5654,-1.1293,.6524;-1.4324,.2413,-1.0051;-5.58,-1.8988,.2434;.8542,.2625,-1.5806;-6.1992,-2.9007,1.1717;-6.1863,-1.8665,-1.1267;3.9124,.7913,.3977;3.9779,-.5269,.2038;4.8916,1.5915,1.1712;5.0563,-1.4103,.7093;5.7889,.6547,1.9817;6.2401,-.5547,1.1634;2.702,1.3074,-.2838;2.8079,-.9421,-.6061;-4.1111,-.0788,-1.1988;-1.9578,-.3555,1.0018;-2.7074,3.1312,-.2445;-3.4588,2.1875,-1.533;-4.4542,2.9227,-.2896;-4.6456,1.8748,2.0316;-3.4683,.6585,2.523;-2.9449,2.3033,2.1939;-4.2178,-1.262,1.6728;.758,1.2134,-2.1031;.8043,-.5481,-2.3068;-7.2625,-2.6945,1.3189;-6.1368,-3.9096,.7555;-5.7183,-2.9098,2.1495;-6.0115,-2.8132,-1.6452;-7.2708,-1.7491,-1.0616;-5.8061,-1.0673,-1.7598;5.486,2.1972,.4799;4.3739,2.2987,1.8232;4.6719,-2.0125,1.5385;5.3597,-2.1194,-.0641;6.6567,1.2061,2.3449;5.2432,.3102,2.8643;6.929,-1.166,1.7472;6.792,-.2111,.2843;</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="-0.167619"
                        y3="0.120494"
                        z3="-0.592913"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.718294"
                        y3="0.43107"
                        z3="-2.166272"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.285018"
                        y3="2.437807"
                        z3="-0.31238"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.497302"
                        y3="-2.05268"
                        z3="-0.955937"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.105516"
                        y3="0.219172"
                        z3="-0.911466"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.405071"
                        y3="1.199156"
                        z3="0.411453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.847242"
                        y3="-0.118783"
                        z3="-0.14757"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.373362"
                        y3="0.120058"
                        z3="0.120275"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.502986"
                        y3="2.41882"
                        z3="-0.47105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.627354"
                        y3="1.515457"
                        z3="1.870397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.565402"
                        y3="-1.129267"
                        z3="0.652439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.432378"
                        y3="0.24134"
                        z3="-1.005087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.579975"
                        y3="-1.898788"
                        z3="0.243355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.854171"
                        y3="0.262493"
                        z3="-1.580633"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.199187"
                        y3="-2.900654"
                        z3="1.171669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.186318"
                        y3="-1.866451"
                        z3="-1.126721"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.912422"
                        y3="0.791321"
                        z3="0.397684"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.977887"
                        y3="-0.526946"
                        z3="0.203812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.89163"
                        y3="1.591494"
                        z3="1.171203"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.056288"
                        y3="-1.41035"
                        z3="0.709307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.788897"
                        y3="0.654678"
                        z3="1.981665"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.240149"
                        y3="-0.554681"
                        z3="1.163449"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.701996"
                        y3="1.307388"
                        z3="-0.283777"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.807856"
                        y3="-0.942062"
                        z3="-0.606119"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.111074"
                        y3="-0.07876"
                        z3="-1.198808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.957806"
                        y3="-0.355516"
                        z3="1.00181"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.707363"
                        y3="3.131211"
                        z3="-0.244489"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.458777"
                        y3="2.187472"
                        z3="-1.533002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.454159"
                        y3="2.922691"
                        z3="-0.289597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.645621"
                        y3="1.874752"
                        z3="2.03155"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.468304"
                        y3="0.658473"
                        z3="2.522975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.944879"
                        y3="2.303348"
                        z3="2.193926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.217775"
                        y3="-1.261956"
                        z3="1.672832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.757994"
                        y3="1.213435"
                        z3="-2.103114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.804265"
                        y3="-0.548127"
                        z3="-2.306835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.262462"
                        y3="-2.694453"
                        z3="1.318862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.136827"
                        y3="-3.909601"
                        z3="0.755453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.718279"
                        y3="-2.9098"
                        z3="2.149532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.011492"
                        y3="-2.813193"
                        z3="-1.645183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.270807"
                        y3="-1.749098"
                        z3="-1.061586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.806083"
                        y3="-1.067297"
                        z3="-1.759819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.485991"
                        y3="2.197152"
                        z3="0.47988"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.373896"
                        y3="2.298668"
                        z3="1.823236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.671854"
                        y3="-2.012521"
                        z3="1.538489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.35967"
                        y3="-2.119406"
                        z3="-0.064094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.656657"
                        y3="1.206095"
                        z3="2.344901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.243225"
                        y3="0.3102"
                        z3="2.864322"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.92903"
                        y3="-1.166001"
                        z3="1.747196"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.792038"
                        y3="-0.211096"
                        z3="0.28427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.1676,.1205,-.5929;-1.7183,.4311,-2.1663;2.285,2.4378,-.3124;2.4973,-2.0527,-.9559;2.1055,.2192,-.9115;-3.4051,1.1992,.4115;-3.8472,-.1188,-.1476;-2.3734,.1201,.1203;-3.503,2.4188,-.4711;-3.6274,1.5155,1.8704;-4.5654,-1.1293,.6524;-1.4324,.2413,-1.0051;-5.58,-1.8988,.2434;.8542,.2625,-1.5806;-6.1992,-2.9007,1.1717;-6.1863,-1.8665,-1.1267;3.9124,.7913,.3977;3.9779,-.5269,.2038;4.8916,1.5915,1.1712;5.0563,-1.4103,.7093;5.7889,.6547,1.9817;6.2401,-.5547,1.1634;2.702,1.3074,-.2838;2.8079,-.9421,-.6061;-4.1111,-.0788,-1.1988;-1.9578,-.3555,1.0018;-2.7074,3.1312,-.2445;-3.4588,2.1875,-1.533;-4.4542,2.9227,-.2896;-4.6456,1.8748,2.0316;-3.4683,.6585,2.523;-2.9449,2.3033,2.1939;-4.2178,-1.262,1.6728;.758,1.2134,-2.1031;.8043,-.5481,-2.3068;-7.2625,-2.6945,1.3189;-6.1368,-3.9096,.7555;-5.7183,-2.9098,2.1495;-6.0115,-2.8132,-1.6452;-7.2708,-1.7491,-1.0616;-5.8061,-1.0673,-1.7598;5.486,2.1972,.4799;4.3739,2.2987,1.8232;4.6719,-2.0125,1.5385;5.3597,-2.1194,-.0641;6.6567,1.2061,2.3449;5.2432,.3102,2.8643;6.929,-1.166,1.7472;6.792,-.2111,.2843;</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">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2271.0540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1359.4932</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87169324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2028.71672348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3123.58841672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5519.52067827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2395.93226155</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03737032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90851733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03682409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443551</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999894756817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999894756817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999789513635</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972645855514</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0566 5.2313 5.3452 5.4782 5.5081 5.5450 5.6518 5.8230 5.9123 5.9731 5.9834 6.2471 6.2929 6.4384 6.5465 6.5533 6.6442 6.8297 6.9155 7.0080 7.0187 7.0871 7.2334 7.3788 7.4935 7.5783 7.6952 7.7686 7.8116 7.9990 8.0565 8.1699 8.2496 8.3655 8.5028 8.6748 8.8169 8.9020 9.0262 9.1773 9.2755 9.4134 9.4455 9.7583 9.7838 9.9671 10.1113 10.2112 10.4090 10.5514 10.6560 10.6841 10.8283 10.9607 11.0780 11.1305 11.2290 11.2959 11.4062 11.5663 11.7171 11.8537 12.1943 12.3116 12.3763 12.5117 12.5897 12.6657 12.7946 12.9794 13.0723 13.1446 13.2899 13.3890 13.4294 13.4639 13.5144 13.5787 13.6985 13.8137 13.8724 13.9545 14.1805 14.2106 14.2925 14.3387 14.3885 14.4380 14.5770 14.6787 14.7534 14.8418 14.8848 14.9573 15.0338 15.0680 15.1946 15.2567 15.3837 15.4357 15.4659 15.5428 15.5589 15.6038 15.7118 15.7784 15.9394 16.0604 16.1118 16.3347 16.5134 16.6246 16.7217 16.8153 17.0164 17.0311 17.1187 17.2545 17.3165 17.5223 17.6162 17.6506 17.9165 18.0873 18.2121 18.3215 18.4823 18.5893 18.8234 18.9490 19.0191 19.2177 19.3266 19.6095 19.7102 19.8261 19.9348 20.2299 20.4153 20.5089 20.7214 20.8887 20.9683 21.0632 21.1454 21.3891 21.5203 21.6648 22.0171 22.0977 22.3051 22.4752 22.6855 22.7148 22.7892 23.0168 23.4648 23.5695 23.6214 23.6919 23.8809 23.9749 24.0999 24.3041 24.4307 24.6658 24.7904 24.9809 25.0713 25.1483 25.1906 25.4731 25.7966 26.0635 26.1551 26.1745 26.3126 26.5701 26.7505 26.9010 26.9702 27.2253 27.4303 27.7336 27.9563 27.9765 28.1593 28.2397 28.3111 28.4681 28.6588 28.8883 29.0164 29.1735 29.2515 29.4416 29.4647 29.5973 29.6253 29.7814 29.8829 29.9990 30.1931 30.2371 30.3509 30.4366 30.5736 30.6121 30.8521 30.8976 30.9717 31.1354 31.2660 31.4360 31.5406 31.6412 31.8088 31.8549 32.1304 32.3767 32.6272 32.7478 32.7879 32.9771 33.0339 33.1607 33.1784 33.2823 33.5260 33.6236 33.6529 33.7718 33.8517 33.9685 34.2250 34.3912 34.4725 34.5578 34.6173 34.9918 35.2259 35.4274 35.5738 35.7366 35.8547 35.9838 36.1148 36.2815 36.4072 36.4505 36.6997 36.8212 36.9954 37.1515 37.1687 37.3658 37.6171 37.7024 37.8110 38.0626 38.1460 38.2810 38.5860 38.7651 38.8596 39.0322 39.2199 39.3810 39.4588 39.5057 39.6918 40.0905 40.2495 40.3681 40.4134 40.6304 40.8381 40.9397 41.1495 41.2063 41.3229 41.4792 41.5411 41.6842 42.0008 42.1530 42.2530 42.3269 42.4595 42.5120 42.6179 42.7247 42.8045 42.9390 43.0874 43.1525 43.1867 43.4049 43.5021 43.6207 43.7811 43.8752 43.9978 44.1583 44.2693 44.4262 44.4802 44.5898 44.6890 44.8230 45.0467 45.3164 45.5348 45.6539 45.7975 46.0077 46.1128 46.3797 46.5357 46.5863 46.6026 46.7469 46.8364 47.0096 47.0368 47.2279 47.4614 47.5523 47.6339 47.6513 47.9371 48.0552 48.3353 48.5206 48.6317 48.7510 48.9064 49.0744 49.3987 49.5797 49.8779 50.0920 50.1950 50.5533 50.7934 50.8712 51.1839 51.2978 51.8327 51.9528 52.1550 52.4807 52.5643 53.0858 53.2510 53.5370 53.6204 53.7252 54.1190 54.2316 54.5700 55.2450 55.5303 56.2404 56.3867 56.4433 56.6368 57.0855 57.1788 57.4395 57.6283 57.9391 58.1686 58.2957 58.6492 58.9324 59.3308 59.3880 59.9152 60.0183 60.3116 60.5502 60.6640 61.0595 61.3161 61.5305 61.6910 62.0013 62.2080 62.3442 62.5702 62.7725 62.8548 63.1799 63.4183 63.6012 63.8932 64.4036 64.5099 64.9198 65.2017 65.4986 65.8820 66.0817 66.1875 66.6283 67.3378 67.3903 67.6502 67.8703 67.9602 68.2736 68.4995 69.0358 69.3959 69.4994 69.8763 70.1865 70.3006 70.5294 70.6162 70.9007 70.9990 71.2747 71.4655 71.7213 71.9139 72.2472 72.4443 72.4975 72.6407 72.7621 72.8420 73.2802 73.4123 73.6420 73.7242 74.0022 74.2524 74.5973 74.6929 75.0458 75.1866 75.2649 75.3917 75.5458 75.6222 75.7595 75.8611 76.2316 76.6794 76.6863 77.1197 77.2044 77.4535 77.5772 77.7589 77.8422 77.9836 78.1707 78.3242 78.6779 78.7377 78.9021 78.9795 79.0787 79.1430 79.2121 79.3894 79.5016 79.6378 79.8367 79.9222 79.9955 80.1928 80.4783 80.5313 80.7715 80.9478 81.0592 81.1354 81.2581 81.3685 81.5664 81.7617 81.9938 82.0628 82.2621 82.3410 82.3583 82.6610 82.8262 82.8939 83.1427 83.1788 83.3448 83.6465 83.6749 83.9353 84.1945 84.2460 84.3395 84.3547 84.4297 84.8226 84.9625 85.0241 85.1546 85.2639 85.4049 85.5440 85.6060 85.7892 85.8737 85.9393 86.0604 86.1909 86.3579 86.4130 86.6324 86.7334 86.8348 87.0699 87.3151 87.3416 87.5623 87.6371 87.6580 87.8181 88.1220 88.2945 88.4022 88.4804 88.5333 88.7236 88.8534 88.9176 89.0942 89.2165 89.3217 89.4598 89.5062 89.6076 89.8805 90.0127 90.1344 90.1718 90.6367 90.7344 90.8290 90.9932 91.1600 91.2045 91.3053 91.6512 91.8118 91.8831 91.9901 92.1117 92.2195 92.5404 92.7001 92.8763 93.0148 93.1586 93.2752 93.3193 93.4535 93.5610 93.6388 93.7241 93.9288 94.0215 94.2808 94.5055 94.6392 94.7077 94.7795 94.8509 94.9710 95.0498 95.2196 95.2841 95.5548 95.6947 95.9806 96.1963 96.3487 96.4994 96.6679 96.7593 97.0501 97.1011 97.1570 97.2766 97.4385 97.6848 97.8638 98.0694 98.0830 98.1872 98.4457 98.4857 98.6616 98.8531 99.0403 99.1865 99.3701 99.6013 99.6300 99.7882 99.9408 100.0200 100.1274 100.3636 100.4420 100.8341 100.9557 101.0537 101.2616 101.5001 101.6493 101.6799 102.0068 102.0663 102.1928 102.3099 102.4778 102.6386 102.7956 102.8435 103.1484 103.1984 103.4195 103.5794 103.7021 103.8763 104.0432 104.2086 104.4421 104.5976 104.7125 104.8281 105.1099 105.2176 105.2625 105.5503 105.8423 105.8715 106.0542 106.3452 106.6254 106.9080 106.9200 107.1294 107.3562 107.4871 107.6509 107.7176 108.0061 108.3524 108.4933 108.5783 108.6883 108.8498 109.0805 109.2873 109.5526 109.6910 109.7604 109.8906 110.0004 110.2081 110.3354 110.4404 110.5657 110.6208 110.8112 110.9026 110.9426 111.0241 111.2052 111.5548 111.7695 111.8657 112.0147 112.2212 112.3335 112.4737 112.7261 112.8624 113.0467 113.1256 113.2973 113.5089 113.7201 113.7963 114.0244 114.1193 114.4393 114.6174 114.6935 114.8741 114.8994 114.9582 115.1623 115.2414 115.2901 115.4384 115.4987 115.7183 115.7669 115.9048 116.0173 116.3361 116.4861 116.5394 116.7643 116.8113 116.9264 117.0592 117.2142 117.3975 117.5268 117.5593 117.7080 117.9444 118.0463 118.1874 118.3700 118.4311 118.7641 118.9215 119.2277 119.4045 119.5387 119.7145 119.8363 120.2087 120.4625 120.5423 120.7340 120.9537 121.0541 121.4009 121.5078 121.7978 122.2357 122.2870 122.4771 122.5007 123.0192 123.1378 123.2508 123.4174 123.8191 123.9372 124.1146 124.3270 124.3435 124.9780 125.1946 125.5590 125.7288 125.9565 126.0937 126.2556 126.3445 126.6503 126.7594 127.1111 127.4738 127.6460 127.7776 127.8696 128.1123 128.2649 128.7073 128.9103 128.9304 129.3002 129.4062 129.6524 129.7779 130.1115 130.2527 130.3056 130.3861 130.6391 130.9567 130.9899 131.1814 131.3090 131.6471 131.9519 132.1988 132.4886 132.5129 132.6211 133.2710 133.5542 133.7784 133.9795 134.2511 134.3748 134.4712 134.7030 134.8130 135.1156 135.4403 135.6504 135.8869 136.2349 136.9492 137.2707 137.6998 137.8525 138.0829 138.3846 138.7957 138.9114 139.1826 139.4744 139.5042 139.6686 139.9212 139.9984 140.2619 140.3157 140.6562 141.0919 141.4329 141.6649 141.9009 141.9809 142.2542 142.5482 142.8127 143.1680 143.2918 143.4233 143.6881 143.8202 143.8980 144.0021 144.1862 144.4221 144.6099 144.9388 145.3100 145.5769 145.6337 145.6517 145.8096 146.0646 146.2737 146.4425 146.6172 146.8078 146.8562 146.8988 147.2352 147.7054 147.7790 148.2139 148.3340 148.4950 148.7465 148.8331 149.0804 149.1502 149.3006 149.5122 149.9372 150.0333 150.1236 150.3249 150.4795 150.6933 150.8584 150.8956 151.0916 151.1385 151.3608 151.4322 151.6789 152.2474 152.4392 152.5039 152.8083 153.0158 153.3433 153.5386 153.5893 153.7679 154.3386 154.6265 154.7859 155.0140 155.2965 155.7104 155.8502 156.3084 156.3825 156.5707 156.8126 156.9219 157.4471 157.6292 157.8200 157.8985 158.0149 158.2676 158.6435 159.1166 159.4401 159.5878 159.8179 159.9723 160.0170 160.4746 160.5836 161.4168 162.1701 162.4811 163.3132 164.4439 164.9730 165.3136 166.6981 167.8689 168.3018 170.4142 170.8385 171.3375 172.3526 173.1624 175.5924 175.8451 176.1508 176.3324 177.2990 178.3584 180.1112 181.5411 181.8596 182.1366 185.9312 186.8125 187.3050 187.8764 187.9753 188.8258 192.1305 192.3121 192.8524 195.0725 195.7285 196.3486 196.3647 199.1243 199.1741 205.0962 206.6216 618.0320 621.4570 626.5175 630.4939 635.7154 638.5761 639.9568 640.2612 641.1085 642.4089 642.9479 643.3563 643.7730 644.9996 646.8382 647.4911 649.7257 650.0297 651.6907 902.4673 1198.6740 1199.4328 1199.7142 1209.7894</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">-0.277982 -0.496778 -0.433683 -0.433438 -0.117174 0.096780 0.041087 -0.082088 -0.274027 -0.271937 -0.281908 0.417106 -0.049075 0.090203 -0.218344 -0.255285 -0.067012 -0.070552 -0.069200 -0.074167 -0.136098 -0.134926 0.336289 0.342060 0.089814 0.092065 0.100826 0.090675 0.098367 0.098169 0.089847 0.098222 0.121238 0.131729 0.134388 0.094133 0.093165 0.088603 0.098947 0.094608 0.092340 0.101858 0.094239 0.102728 0.094018 0.081290 0.079076 0.080872 0.078935</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">8.2780 8.4968 8.4337 8.4334 7.1172 5.9032 5.9589 6.0821 6.2740 6.2719 6.2819 5.5829 6.0491 5.9098 6.2183 6.2553 6.0670 6.0706 6.0692 6.0742 6.1361 6.1349 5.6637 5.6579 0.9102 0.9079 0.8992 0.9093 0.9016 0.9018 0.9102 0.9018 0.8788 0.8683 0.8656 0.9059 0.9068 0.9114 0.9011 0.9054 0.9077 0.8981 0.9058 0.8973 0.9060 0.9187 0.9209 0.9191 0.9211</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">-0.2780 -0.4968 -0.4337 -0.4334 -0.1172 0.0968 0.0411 -0.0821 -0.2740 -0.2719 -0.2819 0.4171 -0.0491 0.0902 -0.2183 -0.2553 -0.0670 -0.0706 -0.0692 -0.0742 -0.1361 -0.1349 0.3363 0.3421 0.0898 0.0921 0.1008 0.0907 0.0984 0.0982 0.0898 0.0982 0.1212 0.1317 0.1344 0.0941 0.0932 0.0886 0.0989 0.0946 0.0923 0.1019 0.0942 0.1027 0.0940 0.0813 0.0791 0.0809 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1132 2.0039 2.0770 2.0779 3.1392 3.7072 3.7691 3.8443 3.9044 3.9109 3.8810 4.1258 3.7588 3.8823 3.9199 3.9404 3.6852 3.6897 3.9186 3.9201 3.9171 3.9154 4.1891 4.1868 1.0334 1.0330 0.9994 1.0176 1.0002 1.0014 1.0066 1.0015 1.0105 1.0030 1.0017 0.9963 0.9957 1.0090 0.9958 0.9975 1.0091 1.0043 1.0151 1.0047 1.0148 1.0093 1.0065 1.0095 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1132 2.0039 2.0770 2.0779 3.1392 3.7072 3.7691 3.8443 3.9044 3.9109 3.8810 4.1258 3.7588 3.8823 3.9199 3.9404 3.6852 3.6897 3.9186 3.9201 3.9171 3.9154 4.1891 4.1868 1.0334 1.0330 0.9994 1.0176 1.0002 1.0014 1.0066 1.0015 1.0105 1.0030 1.0017 0.9963 0.9957 1.0090 0.9958 0.9975 1.0091 1.0043 1.0151 1.0047 1.0148 1.0093 1.0065 1.0095 1.0067</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">1.1734 0.8691 1.8458 2.0025 2.0011 0.9764 1.1159 1.1116 0.8909 0.8621 0.9491 0.9509 0.9171 1.0008 1.0045 1.0345 1.0190 0.9943 0.9853 0.9886 0.9942 0.9897 0.9894 1.8520 0.9717 0.9612 0.9685 0.9706 0.9699 0.9825 0.9790 1.0008 0.9814 0.9845 1.0029 1.7326 0.9788 0.9636 0.9755 0.9668 0.9302 0.9808 0.9997 0.9297 0.9825 1.0000 0.9258 1.0069 1.0064 1.0069 1.0068</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">-0.021493753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893186994378</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.51852 22.86912 1.35060 -2.45193 2.33309 -0.11884 12.11096 -10.37545 1.73550</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.59785</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
