<?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="-0.508905"
                        y3="1.665194"
                        z3="1.193603"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.634051"
                        y3="1.397619"
                        z3="-1.021453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.39561"
                        y3="2.130757"
                        z3="-1.377985"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.731395"
                        y3="-0.051792"
                        z3="2.554715"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.774425"
                        y3="1.292408"
                        z3="0.685315"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.698531"
                        y3="1.129556"
                        z3="-0.445154"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.114817"
                        y3="-0.241552"
                        z3="-0.586594"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.472513"
                        y3="0.751043"
                        z3="0.371658"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.58366"
                        y3="2.079339"
                        z3="-1.612179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.972135"
                        y3="1.33022"
                        z3="0.341134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.765565"
                        y3="-1.4461"
                        z3="-0.038441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.13731"
                        y3="1.291951"
                        z3="0.069936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.847228"
                        y3="-2.647711"
                        z3="-0.61983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.784407"
                        y3="2.24147"
                        z3="1.081286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.550493"
                        y3="-3.781285"
                        z3="0.0655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.281063"
                        y3="-2.995484"
                        z3="-1.962235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.358405"
                        y3="0.100544"
                        z3="-0.486259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.167494"
                        y3="-0.541609"
                        z3="0.66638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.311057"
                        y3="-0.311513"
                        z3="-1.545857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.858145"
                        y3="-1.790207"
                        z3="1.072152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.264789"
                        y3="-1.371924"
                        z3="-0.991415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.531787"
                        y3="-2.415965"
                        z3="-0.149831"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.476417"
                        y3="1.295461"
                        z3="-0.51634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.158243"
                        y3="0.20373"
                        z3="1.457822"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.5531"
                        y3="-0.383754"
                        z3="-1.503311"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.662975"
                        y3="0.586161"
                        z3="1.42633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.733982"
                        y3="1.869984"
                        z3="-2.257192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.483088"
                        y3="2.006873"
                        z3="-2.227122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.503619"
                        y3="3.114015"
                        z3="-1.271781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.842133"
                        y3="1.08807"
                        z3="-0.272807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.022891"
                        y3="0.721268"
                        z3="1.242719"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.066285"
                        y3="2.373688"
                        z3="0.648186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.221767"
                        y3="-1.334357"
                        z3="0.940802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.004887"
                        y3="2.623268"
                        z3="2.07542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.793976"
                        y3="3.072711"
                        z3="0.376596"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.366856"
                        y3="-4.167551"
                        z3="-0.550786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.86968"
                        y3="-4.620189"
                        z3="0.234398"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.967388"
                        y3="-3.488466"
                        z3="1.029155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.59173"
                        y3="-3.839623"
                        z3="-1.881396"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.075404"
                        y3="-3.314769"
                        z3="-2.641535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.74643"
                        y3="-2.180055"
                        z3="-2.444661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.75164"
                        y3="-0.701509"
                        z3="-2.402356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.863498"
                        y3="0.554225"
                        z3="-1.919113"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.596799"
                        y3="-1.559202"
                        z3="1.846461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.150444"
                        y3="-2.485799"
                        z3="1.529304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.791248"
                        y3="-1.85589"
                        z3="-1.815251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.027298"
                        y3="-0.884535"
                        z3="-0.377155"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.226253"
                        y3="-3.193037"
                        z3="0.172602"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.7734"
                        y3="-2.909059"
                        z3="-0.764894"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5089,1.6652,1.1936;-.6341,1.3976,-1.0215;2.3956,2.1308,-1.378;1.7314,-.0518,2.5547;1.7744,1.2924,.6853;-3.6985,1.1296,-.4452;-3.1148,-.2416,-.5866;-2.4725,.751,.3717;-3.5837,2.0793,-1.6122;-4.9721,1.3302,.3411;-3.7656,-1.4461,-.0384;-1.1373,1.292,.0699;-3.8472,-2.6477,-.6198;.7844,2.2415,1.0813;-4.5505,-3.7813,.0655;-3.2811,-2.9955,-1.9622;3.3584,.1005,-.4863;3.1675,-.5416,.6664;4.3111,-.3115,-1.5459;3.8581,-1.7902,1.0722;5.2648,-1.3719,-.9914;4.5318,-2.416,-.1498;2.4764,1.2955,-.5163;2.1582,.2037,1.4578;-2.5531,-.3838,-1.5033;-2.663,.5862,1.4263;-2.734,1.87,-2.2572;-4.4831,2.0069,-2.2271;-3.5036,3.114,-1.2718;-5.8421,1.0881,-.2728;-5.0229,.7213,1.2427;-5.0663,2.3737,.6482;-4.2218,-1.3344,.9408;1.0049,2.6233,2.0754;.794,3.0727,.3766;-5.3669,-4.1676,-.5508;-3.8697,-4.6202,.2344;-4.9674,-3.4885,1.0292;-2.5917,-3.8396,-1.8814;-4.0754,-3.3148,-2.6415;-2.7464,-2.1801,-2.4447;3.7516,-.7015,-2.4024;4.8635,.5542,-1.9191;4.5968,-1.5592,1.8465;3.1504,-2.4858,1.5293;5.7912,-1.8559,-1.8153;6.0273,-.8845,-.3772;5.2263,-3.193,.1726;3.7734,-2.9091,-.7649;</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">2094.8831403384 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">1.374e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.956 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="-0.50890486"
                                 y3="1.66519395"
                                 z3="1.19360283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.63405143"
                                 y3="1.3976189"
                                 z3="-1.02145339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.39561006"
                                 y3="2.13075743"
                                 z3="-1.37798545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.73139533"
                                 y3="-0.05179208"
                                 z3="2.55471528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.77442539"
                                 y3="1.292408"
                                 z3="0.68531511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.69853091"
                                 y3="1.12955601"
                                 z3="-0.4451543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.11481679"
                                 y3="-0.24155189"
                                 z3="-0.58659365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.47251272"
                                 y3="0.75104325"
                                 z3="0.37165808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.58366015"
                                 y3="2.07933865"
                                 z3="-1.61217898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.97213526"
                                 y3="1.33021986"
                                 z3="0.34113385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.76556462"
                                 y3="-1.44609993"
                                 z3="-0.03844095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.13730983"
                                 y3="1.29195114"
                                 z3="0.06993597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.847228"
                                 y3="-2.64771133"
                                 z3="-0.61982953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7844072"
                                 y3="2.24147012"
                                 z3="1.0812857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.55049276"
                                 y3="-3.78128458"
                                 z3="0.06549955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.28106316"
                                 y3="-2.99548356"
                                 z3="-1.96223464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.35840517"
                                 y3="0.10054359"
                                 z3="-0.48625908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16749416"
                                 y3="-0.54160865"
                                 z3="0.66638023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.31105698"
                                 y3="-0.31151309"
                                 z3="-1.5458574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.85814528"
                                 y3="-1.79020713"
                                 z3="1.0721519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.26478887"
                                 y3="-1.37192364"
                                 z3="-0.99141503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.53178721"
                                 y3="-2.41596462"
                                 z3="-0.14983098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.47641714"
                                 y3="1.29546121"
                                 z3="-0.51634009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.15824283"
                                 y3="0.20372974"
                                 z3="1.45782226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.55309965"
                                 y3="-0.38375351"
                                 z3="-1.5033106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.66297495"
                                 y3="0.58616096"
                                 z3="1.4263302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.73398153"
                                 y3="1.86998353"
                                 z3="-2.25719214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.48308779"
                                 y3="2.00687268"
                                 z3="-2.22712184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.5036186"
                                 y3="3.11401482"
                                 z3="-1.27178089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.84213289"
                                 y3="1.0880701"
                                 z3="-0.27280655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.02289082"
                                 y3="0.72126844"
                                 z3="1.24271911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.06628549"
                                 y3="2.37368772"
                                 z3="0.64818613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.22176668"
                                 y3="-1.33435707"
                                 z3="0.94080228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.00488668"
                                 y3="2.62326772"
                                 z3="2.0754195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.79397574"
                                 y3="3.07271099"
                                 z3="0.37659618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.36685613"
                                 y3="-4.16755087"
                                 z3="-0.55078621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.86967954"
                                 y3="-4.62018869"
                                 z3="0.23439799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.96738759"
                                 y3="-3.48846595"
                                 z3="1.02915477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.59173023"
                                 y3="-3.83962307"
                                 z3="-1.88139609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.07540443"
                                 y3="-3.31476938"
                                 z3="-2.64153545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.74643044"
                                 y3="-2.18005486"
                                 z3="-2.4446612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.75163965"
                                 y3="-0.70150906"
                                 z3="-2.40235573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.86349831"
                                 y3="0.55422527"
                                 z3="-1.91911291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.59679876"
                                 y3="-1.55920173"
                                 z3="1.84646058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.15044357"
                                 y3="-2.485799"
                                 z3="1.52930371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.79124762"
                                 y3="-1.85588983"
                                 z3="-1.81525132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.02729813"
                                 y3="-0.88453545"
                                 z3="-0.37715478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.2262529"
                                 y3="-3.19303698"
                                 z3="0.17260192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.77339998"
                                 y3="-2.90905904"
                                 z3="-0.76489366">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 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 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5089,1.6652,1.1936;-.6341,1.3976,-1.0215;2.3956,2.1308,-1.378;1.7314,-.0518,2.5547;1.7744,1.2924,.6853;-3.6985,1.1296,-.4452;-3.1148,-.2416,-.5866;-2.4725,.751,.3717;-3.5837,2.0793,-1.6122;-4.9721,1.3302,.3411;-3.7656,-1.4461,-.0384;-1.1373,1.292,.0699;-3.8472,-2.6477,-.6198;.7844,2.2415,1.0813;-4.5505,-3.7813,.0655;-3.2811,-2.9955,-1.9622;3.3584,.1005,-.4863;3.1675,-.5416,.6664;4.3111,-.3115,-1.5459;3.8581,-1.7902,1.0722;5.2648,-1.3719,-.9914;4.5318,-2.416,-.1498;2.4764,1.2955,-.5163;2.1582,.2037,1.4578;-2.5531,-.3838,-1.5033;-2.663,.5862,1.4263;-2.734,1.87,-2.2572;-4.4831,2.0069,-2.2271;-3.5036,3.114,-1.2718;-5.8421,1.0881,-.2728;-5.0229,.7213,1.2427;-5.0663,2.3737,.6482;-4.2218,-1.3344,.9408;1.0049,2.6233,2.0754;.794,3.0727,.3766;-5.3669,-4.1676,-.5508;-3.8697,-4.6202,.2344;-4.9674,-3.4885,1.0292;-2.5917,-3.8396,-1.8814;-4.0754,-3.3148,-2.6415;-2.7464,-2.1801,-2.4447;3.7516,-.7015,-2.4024;4.8635,.5542,-1.9191;4.5968,-1.5592,1.8465;3.1504,-2.4858,1.5293;5.7912,-1.8559,-1.8153;6.0273,-.8845,-.3772;5.2263,-3.193,.1726;3.7734,-2.9091,-.7649;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.508905"
                        y3="1.665194"
                        z3="1.193603"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.634051"
                        y3="1.397619"
                        z3="-1.021453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.39561"
                        y3="2.130757"
                        z3="-1.377985"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.731395"
                        y3="-0.051792"
                        z3="2.554715"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.774425"
                        y3="1.292408"
                        z3="0.685315"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.698531"
                        y3="1.129556"
                        z3="-0.445154"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.114817"
                        y3="-0.241552"
                        z3="-0.586594"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.472513"
                        y3="0.751043"
                        z3="0.371658"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.58366"
                        y3="2.079339"
                        z3="-1.612179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.972135"
                        y3="1.33022"
                        z3="0.341134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.765565"
                        y3="-1.4461"
                        z3="-0.038441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.13731"
                        y3="1.291951"
                        z3="0.069936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.847228"
                        y3="-2.647711"
                        z3="-0.61983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.784407"
                        y3="2.24147"
                        z3="1.081286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.550493"
                        y3="-3.781285"
                        z3="0.0655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.281063"
                        y3="-2.995484"
                        z3="-1.962235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.358405"
                        y3="0.100544"
                        z3="-0.486259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.167494"
                        y3="-0.541609"
                        z3="0.66638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.311057"
                        y3="-0.311513"
                        z3="-1.545857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.858145"
                        y3="-1.790207"
                        z3="1.072152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.264789"
                        y3="-1.371924"
                        z3="-0.991415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.531787"
                        y3="-2.415965"
                        z3="-0.149831"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.476417"
                        y3="1.295461"
                        z3="-0.51634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.158243"
                        y3="0.20373"
                        z3="1.457822"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.5531"
                        y3="-0.383754"
                        z3="-1.503311"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.662975"
                        y3="0.586161"
                        z3="1.42633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.733982"
                        y3="1.869984"
                        z3="-2.257192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.483088"
                        y3="2.006873"
                        z3="-2.227122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.503619"
                        y3="3.114015"
                        z3="-1.271781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.842133"
                        y3="1.08807"
                        z3="-0.272807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.022891"
                        y3="0.721268"
                        z3="1.242719"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.066285"
                        y3="2.373688"
                        z3="0.648186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.221767"
                        y3="-1.334357"
                        z3="0.940802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.004887"
                        y3="2.623268"
                        z3="2.07542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.793976"
                        y3="3.072711"
                        z3="0.376596"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.366856"
                        y3="-4.167551"
                        z3="-0.550786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.86968"
                        y3="-4.620189"
                        z3="0.234398"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.967388"
                        y3="-3.488466"
                        z3="1.029155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.59173"
                        y3="-3.839623"
                        z3="-1.881396"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.075404"
                        y3="-3.314769"
                        z3="-2.641535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.74643"
                        y3="-2.180055"
                        z3="-2.444661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.75164"
                        y3="-0.701509"
                        z3="-2.402356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.863498"
                        y3="0.554225"
                        z3="-1.919113"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.596799"
                        y3="-1.559202"
                        z3="1.846461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.150444"
                        y3="-2.485799"
                        z3="1.529304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.791248"
                        y3="-1.85589"
                        z3="-1.815251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.027298"
                        y3="-0.884535"
                        z3="-0.377155"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.226253"
                        y3="-3.193037"
                        z3="0.172602"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.7734"
                        y3="-2.909059"
                        z3="-0.764894"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5089,1.6652,1.1936;-.6341,1.3976,-1.0215;2.3956,2.1308,-1.378;1.7314,-.0518,2.5547;1.7744,1.2924,.6853;-3.6985,1.1296,-.4452;-3.1148,-.2416,-.5866;-2.4725,.751,.3717;-3.5837,2.0793,-1.6122;-4.9721,1.3302,.3411;-3.7656,-1.4461,-.0384;-1.1373,1.292,.0699;-3.8472,-2.6477,-.6198;.7844,2.2415,1.0813;-4.5505,-3.7813,.0655;-3.2811,-2.9955,-1.9622;3.3584,.1005,-.4863;3.1675,-.5416,.6664;4.3111,-.3115,-1.5459;3.8581,-1.7902,1.0722;5.2648,-1.3719,-.9914;4.5318,-2.416,-.1498;2.4764,1.2955,-.5163;2.1582,.2037,1.4578;-2.5531,-.3838,-1.5033;-2.663,.5862,1.4263;-2.734,1.87,-2.2572;-4.4831,2.0069,-2.2271;-3.5036,3.114,-1.2718;-5.8421,1.0881,-.2728;-5.0229,.7213,1.2427;-5.0663,2.3737,.6482;-4.2218,-1.3344,.9408;1.0049,2.6233,2.0754;.794,3.0727,.3766;-5.3669,-4.1676,-.5508;-3.8697,-4.6202,.2344;-4.9674,-3.4885,1.0292;-2.5917,-3.8396,-1.8814;-4.0754,-3.3148,-2.6415;-2.7464,-2.1801,-2.4447;3.7516,-.7015,-2.4024;4.8635,.5542,-1.9191;4.5968,-1.5592,1.8465;3.1504,-2.4858,1.5293;5.7912,-1.8559,-1.8153;6.0273,-.8845,-.3772;5.2263,-3.193,.1726;3.7734,-2.9091,-.7649;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.4367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.4661</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88035632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2094.88314034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3189.76349665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5652.43628139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2462.67278473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03317794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92098177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04062545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443995</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999921373286</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999921373286</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999842746572</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972145510234</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0478 5.1572 5.2594 5.3251 5.5229 5.5831 5.6386 5.7552 5.8698 5.9561 6.2468 6.2630 6.2821 6.3445 6.5141 6.5550 6.5874 6.7253 6.9045 6.9996 7.0937 7.1433 7.2760 7.3250 7.3880 7.5506 7.6183 7.6885 7.8559 7.9176 8.0612 8.0968 8.3122 8.3630 8.5537 8.7303 8.8351 8.9357 9.1028 9.1657 9.4608 9.5440 9.5776 9.7778 9.9647 10.0168 10.0810 10.2518 10.5099 10.5432 10.6165 10.7487 10.8619 10.9486 10.9897 11.2242 11.4258 11.5405 11.5953 11.6155 11.7217 11.9686 12.1421 12.2265 12.4258 12.5037 12.6567 12.7257 12.9824 13.0268 13.0792 13.2191 13.2494 13.4461 13.4766 13.5203 13.5447 13.5719 13.6573 13.7519 13.8441 13.8711 14.0800 14.1467 14.1555 14.3362 14.3800 14.5296 14.5535 14.6873 14.7196 14.8376 14.8900 15.0299 15.0855 15.2137 15.2645 15.3077 15.3874 15.4140 15.4877 15.5411 15.5651 15.7046 15.7797 15.8820 15.9041 16.1651 16.3400 16.5108 16.6150 16.7024 16.8284 16.9010 17.0053 17.1485 17.1836 17.3035 17.3975 17.4454 17.6156 17.7253 17.9239 18.1121 18.2293 18.4818 18.6538 18.8066 18.9373 19.0754 19.1346 19.3450 19.5559 19.6421 19.8019 19.9373 20.2515 20.3406 20.4723 20.5629 20.8665 20.9803 21.1943 21.4224 21.5894 21.6654 21.9029 22.0530 22.1994 22.3154 22.3472 22.7611 22.8460 22.8716 23.1854 23.3099 23.3522 23.5658 23.7429 23.8259 23.9342 24.0665 24.1097 24.5246 24.6195 24.7284 24.9788 25.0737 25.2453 25.3442 25.5329 25.6084 25.6900 25.8917 26.1334 26.3324 26.4194 26.6619 26.8251 27.1720 27.2803 27.5136 27.6816 27.7683 27.9150 28.0371 28.1666 28.2259 28.4651 28.5496 28.8136 28.9552 29.1228 29.2100 29.3270 29.3688 29.6001 29.6939 29.7579 29.8164 30.0562 30.2467 30.3151 30.3864 30.4549 30.5075 30.6952 30.8191 30.9645 31.1271 31.1769 31.2827 31.3779 31.4695 31.6624 31.7721 31.9391 32.2649 32.3199 32.5402 32.5972 32.6376 32.9070 32.9917 33.1390 33.2835 33.3638 33.4446 33.5640 33.6936 33.7541 33.8688 34.0233 34.0628 34.2011 34.4372 34.5586 34.7825 34.8907 35.1839 35.2986 35.3778 35.5715 35.7354 35.8335 35.8975 36.0914 36.3279 36.5373 36.6270 36.7261 36.8358 37.1133 37.1763 37.3110 37.5599 37.6270 37.7581 37.8760 38.0924 38.3127 38.6445 38.6769 38.7868 38.9016 39.0739 39.2846 39.3596 39.4924 39.6781 39.9535 40.0280 40.2688 40.4507 40.5447 40.6962 40.8117 40.9196 41.1289 41.2685 41.4099 41.4521 41.7159 41.8713 42.1121 42.1600 42.2380 42.3360 42.4188 42.4830 42.6972 42.8022 42.8594 42.9626 43.0735 43.1631 43.3064 43.4169 43.6264 43.6354 43.7545 43.9746 44.0743 44.2163 44.2826 44.3962 44.5625 44.6891 44.7637 44.9288 45.1025 45.1566 45.5414 45.6173 45.8544 45.9696 46.4042 46.5005 46.6030 46.7625 46.8140 46.8817 47.0266 47.1305 47.2571 47.3680 47.4214 47.5262 47.8171 47.9459 48.0089 48.1338 48.4771 48.6715 48.8318 48.9568 49.0359 49.2552 49.6029 49.8374 50.0190 50.2472 50.3802 50.6392 50.7762 51.0793 51.4471 51.5727 51.9211 52.2444 52.2806 52.4681 52.8319 53.1288 53.2888 53.3522 53.8690 53.9733 54.1520 54.5721 54.7637 55.1738 55.3533 56.1268 56.3221 56.7616 56.9324 57.1693 57.3297 57.5363 57.7308 58.2298 58.4661 58.7051 59.1595 59.3015 59.5664 59.8231 60.0023 60.3636 60.5458 60.6496 60.8492 61.0251 61.5372 61.6898 62.0669 62.0996 62.1920 62.6764 62.8105 62.9624 62.9903 63.2303 63.4604 63.8724 64.1049 64.6925 64.8714 65.0286 65.4452 65.5219 65.9324 66.4093 66.7404 67.1272 67.4040 67.6023 67.6858 68.0902 68.1943 68.5134 69.0758 69.1630 69.5503 69.7683 69.9782 70.0801 70.4822 70.5388 70.6926 70.9171 71.0033 71.2698 71.4003 71.7653 71.8605 72.2135 72.3367 72.5100 72.5987 72.8276 72.9354 73.1620 73.2862 73.5719 73.8799 74.1792 74.2719 74.5372 74.8490 74.9779 75.0715 75.1907 75.4972 75.6190 75.6525 75.8334 76.1547 76.4102 76.4851 76.7261 77.0236 77.3256 77.4546 77.5425 77.7883 78.1283 78.1850 78.3205 78.4490 78.6882 78.7166 78.7798 79.0418 79.1746 79.2428 79.3443 79.4097 79.6424 79.8760 80.0150 80.1836 80.2236 80.3348 80.4670 80.7012 80.7990 80.9577 81.1753 81.3280 81.3444 81.5472 81.7368 81.7703 81.9290 81.9887 82.1749 82.3857 82.6937 82.8484 83.0516 83.1420 83.2434 83.3484 83.3993 83.6529 83.7807 83.9490 84.1582 84.2378 84.3709 84.4470 84.5443 84.7974 84.9739 85.1124 85.2300 85.3734 85.4386 85.5691 85.6183 85.8205 85.8413 85.9346 86.0602 86.2109 86.4164 86.6503 86.6843 86.7557 86.8294 87.1197 87.2829 87.3715 87.4405 87.5737 87.7246 87.8257 87.9924 88.3153 88.5818 88.6159 88.7889 88.8472 88.9047 89.0867 89.2522 89.3102 89.5036 89.5967 89.6332 89.7908 89.8547 90.1171 90.3513 90.4573 90.5658 90.7216 90.8421 90.9631 91.0934 91.1677 91.4505 91.7203 92.0158 92.0484 92.1832 92.4181 92.4710 92.5721 92.8584 92.9505 93.0770 93.1510 93.2063 93.3997 93.4440 93.7247 93.7663 93.9573 94.1114 94.1671 94.4160 94.4531 94.6653 94.7638 94.7770 94.9228 95.1023 95.3140 95.3274 95.4591 95.5773 95.7900 95.9717 96.1929 96.2598 96.4613 96.6451 96.8362 96.9377 97.0093 97.2034 97.4153 97.5179 97.7074 97.8811 98.0480 98.2049 98.3217 98.4957 98.5319 98.7560 98.9368 99.2005 99.3031 99.4981 99.6231 99.7559 99.8047 99.8274 99.9783 100.0911 100.4008 100.5384 100.6189 100.8346 101.1613 101.2846 101.4827 101.8367 101.9824 102.0155 102.0726 102.1496 102.3210 102.3745 102.5374 102.8051 102.9562 103.1903 103.3879 103.5891 103.6547 103.7007 104.0131 104.0825 104.3636 104.4702 104.6431 104.6649 104.9140 104.9853 105.1296 105.5726 105.6900 105.9630 106.0076 106.1977 106.3649 106.8408 106.9105 107.1966 107.2214 107.3099 107.4786 107.6057 108.0126 108.0860 108.4047 108.6109 108.6834 108.8076 109.0771 109.2821 109.4298 109.4537 109.5884 109.7002 109.8322 110.0591 110.1488 110.1759 110.4247 110.5035 110.7023 110.8945 110.9396 111.0413 111.1138 111.3134 111.6709 111.7278 111.8899 112.0081 112.1177 112.2298 112.6024 112.7746 112.8692 112.9124 113.0725 113.2473 113.3915 113.5531 113.5863 113.8591 114.0082 114.3494 114.5696 114.6691 114.7802 114.8848 114.9486 115.0214 115.2445 115.2741 115.3877 115.5081 115.5269 115.6790 115.8339 115.9097 116.2635 116.3591 116.5922 116.8043 116.8791 116.9917 117.2065 117.2987 117.3423 117.4427 117.6698 117.6880 117.9174 118.0208 118.2476 118.4094 118.5846 118.6477 118.7786 118.9765 119.2505 119.4232 119.6488 119.9943 120.1601 120.3245 120.5645 120.7144 120.8288 121.1726 121.3254 121.6285 121.9213 122.2246 122.3275 122.5258 122.5692 123.0050 123.0362 123.3566 123.7577 123.9235 124.0272 124.0892 124.3689 124.4458 125.0149 125.1938 125.6494 125.7716 125.9993 126.1477 126.3050 126.4486 126.6339 126.8667 126.9859 127.2338 127.5701 127.7545 128.0425 128.1232 128.2770 128.7419 128.9860 129.1655 129.3066 129.4018 129.7672 129.8423 130.0946 130.3354 130.4082 130.6313 130.7550 130.8787 131.0951 131.3901 131.5644 131.7454 132.1032 132.2683 132.4089 132.6267 133.1662 133.4530 133.5946 133.9192 133.9861 134.2050 134.3918 134.4552 134.5663 134.8027 135.1589 135.3185 135.6269 135.8351 136.2755 136.8936 137.1042 137.8631 137.9183 138.0996 138.2913 138.7921 138.8848 139.2241 139.2631 139.4521 139.6650 139.9897 140.3071 140.3802 140.6093 140.6320 140.8741 141.2691 141.4177 141.6805 141.8192 142.0104 142.4052 142.7105 143.0418 143.1320 143.2801 143.7623 143.8577 143.9457 144.0561 144.4166 144.5018 144.8250 145.0708 145.3528 145.3713 145.4399 145.6490 145.6979 145.9139 146.1698 146.3031 146.5803 146.6842 146.7414 147.1336 147.3283 147.7494 148.0104 148.2568 148.4059 148.6160 148.7716 148.8975 149.0389 149.4406 149.6462 149.7021 149.8967 150.0584 150.4016 150.4614 150.5545 150.8923 150.9559 151.0909 151.2223 151.2416 151.3360 151.5400 151.7327 152.3099 152.6444 152.6704 153.0717 153.3941 153.5388 153.8087 153.9719 154.4251 154.4838 154.6722 154.9510 155.1002 155.3943 155.6709 155.8398 156.2852 156.4815 156.6476 156.7733 157.3260 157.4926 157.8225 157.8886 157.9158 158.0112 158.0587 158.7072 159.3944 159.5013 159.6953 159.7770 160.0532 160.0673 160.4309 160.7718 161.2604 161.7638 162.2767 163.1438 164.6146 164.9393 165.6573 166.7286 167.9510 169.1053 170.3108 171.4881 171.8082 172.5709 173.5730 175.7628 176.2056 176.4975 176.5880 178.5332 179.3293 180.5174 181.8705 182.0811 182.4776 186.2802 186.7436 187.5897 187.8305 188.2867 189.1745 192.5165 192.5501 193.4214 195.7723 196.5460 196.6860 196.8434 199.1678 199.5197 204.7703 206.5663 618.2647 621.4133 626.4065 630.5759 635.9713 638.5930 639.6389 639.9510 641.1065 642.3610 642.8339 643.4693 643.8664 645.0672 647.0598 647.4180 649.9711 650.1472 651.7377 902.9671 1199.4348 1200.0812 1200.4586 1209.0198</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">-0.284413 -0.464188 -0.402681 -0.410094 -0.100615 0.098415 0.041253 -0.108338 -0.274797 -0.272253 -0.271459 0.417606 -0.050767 0.085091 -0.217323 -0.251249 -0.069264 -0.085741 -0.073172 -0.075994 -0.136873 -0.134151 0.321814 0.316097 0.095447 0.087119 0.093734 0.094728 0.097739 0.097834 0.088674 0.097151 0.115921 0.144952 0.131372 0.092325 0.093284 0.087756 0.094666 0.096068 0.089393 0.101369 0.093345 0.100171 0.093219 0.080782 0.077722 0.080179 0.078146</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">8.2844 8.4642 8.4027 8.4101 7.1006 5.9016 5.9587 6.1083 6.2748 6.2723 6.2715 5.5824 6.0508 5.9149 6.2173 6.2512 6.0693 6.0857 6.0732 6.0760 6.1369 6.1342 5.6782 5.6839 0.9046 0.9129 0.9063 0.9053 0.9023 0.9022 0.9113 0.9028 0.8841 0.8550 0.8686 0.9077 0.9067 0.9122 0.9053 0.9039 0.9106 0.8986 0.9067 0.8998 0.9068 0.9192 0.9223 0.9198 0.9219</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">-0.2844 -0.4642 -0.4027 -0.4101 -0.1006 0.0984 0.0413 -0.1083 -0.2748 -0.2723 -0.2715 0.4176 -0.0508 0.0851 -0.2173 -0.2512 -0.0693 -0.0857 -0.0732 -0.0760 -0.1369 -0.1342 0.3218 0.3161 0.0954 0.0871 0.0937 0.0947 0.0977 0.0978 0.0887 0.0972 0.1159 0.1450 0.1314 0.0923 0.0933 0.0878 0.0947 0.0961 0.0894 0.1014 0.0933 0.1002 0.0932 0.0808 0.0777 0.0802 0.0781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1162 2.0474 2.1140 2.1076 3.0755 3.6941 3.7770 3.8208 3.9034 3.9145 3.8813 4.1628 3.7710 3.8847 3.9200 3.9404 3.6518 3.6876 3.9193 3.9229 3.9144 3.9139 4.2169 4.2195 1.0289 1.0363 1.0203 0.9999 0.9997 1.0015 1.0071 1.0016 1.0120 0.9939 1.0178 0.9962 0.9964 1.0092 0.9970 0.9970 1.0114 1.0048 1.0160 1.0046 1.0157 1.0093 1.0067 1.0094 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1162 2.0474 2.1140 2.1076 3.0755 3.6941 3.7770 3.8208 3.9034 3.9145 3.8813 4.1628 3.7710 3.8847 3.9200 3.9404 3.6518 3.6876 3.9193 3.9229 3.9144 3.9139 4.2169 4.2195 1.0289 1.0363 1.0203 0.9999 0.9997 1.0015 1.0071 1.0016 1.0120 0.9939 1.0178 0.9962 0.9964 1.0092 0.9970 0.9970 1.0114 1.0048 1.0160 1.0046 1.0157 1.0093 1.0067 1.0094 1.0069</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">1.1438 0.8947 1.8850 2.0460 2.0366 0.9109 1.1213 1.1043 0.8959 0.8580 0.9468 0.9495 0.8980 1.0008 1.0094 1.0313 1.0213 0.9879 0.9886 0.9939 0.9943 0.9901 0.9898 1.8534 0.9713 0.9614 0.9707 0.9720 0.9872 0.9806 0.9812 1.0006 0.9830 0.9838 1.0028 1.7356 0.9797 0.9408 0.9782 0.9567 0.9292 0.9837 0.9998 0.9301 0.9832 1.0008 0.9245 1.0073 1.0067 1.0078 1.0067</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">-0.022429240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902785556319</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.21524 19.57248 0.35725 -17.35657 16.18430 -1.17227 -8.29202 8.47721 0.18519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15033</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
