<?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="-0.269628"
                        y3="1.260197"
                        z3="0.785726"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.384356"
                        y3="2.062325"
                        z3="-0.986483"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.581233"
                        y3="0.184557"
                        z3="-1.576855"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.039486"
                        y3="1.681317"
                        z3="2.45738"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.02147"
                        y3="1.195518"
                        z3="0.44348"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.797165"
                        y3="0.655341"
                        z3="0.461134"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.333693"
                        y3="-0.169794"
                        z3="-0.697659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.322748"
                        y3="0.295111"
                        z3="0.323449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.277179"
                        y3="2.062568"
                        z3="0.209547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.530842"
                        y3="-0.029209"
                        z3="1.588222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.636191"
                        y3="-1.6193"
                        z3="-0.815866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.311775"
                        y3="1.296355"
                        z3="-0.057819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.680395"
                        y3="-2.120634"
                        z3="-1.480643"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.87996"
                        y3="2.047636"
                        z3="0.502252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.907264"
                        y3="-3.597763"
                        z3="-1.583254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.700413"
                        y3="-1.268749"
                        z3="-2.170844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.516633"
                        y3="-0.414035"
                        z3="-0.24735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.955685"
                        y3="0.046159"
                        z3="0.925157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.170678"
                        y3="-1.477981"
                        z3="-1.047075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.198215"
                        y3="-0.394843"
                        z3="1.603806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.221785"
                        y3="-2.185549"
                        z3="-0.189319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.055768"
                        y3="-1.19645"
                        z3="0.623083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.270125"
                        y3="0.309893"
                        z3="-0.59719"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.998548"
                        y3="1.067267"
                        z3="1.422759"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.294257"
                        y3="0.373482"
                        z3="-1.63806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.973386"
                        y3="-0.451967"
                        z3="1.028093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.831445"
                        y3="2.51981"
                        z3="-0.671148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.358859"
                        y3="2.056204"
                        z3="0.059348"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.072532"
                        y3="2.708877"
                        z3="1.066028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.470996"
                        y3="0.563237"
                        z3="2.503487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.588165"
                        y3="-0.145619"
                        z3="1.338519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.134307"
                        y3="-1.020444"
                        z3="1.807416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.95022"
                        y3="-2.308769"
                        z3="-0.331859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.018183"
                        y3="2.763861"
                        z3="1.310139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.768229"
                        y3="2.589464"
                        z3="-0.435028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.874301"
                        y3="-3.877211"
                        z3="-1.156514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.927073"
                        y3="-3.920599"
                        z3="-2.627683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.134831"
                        y3="-4.170656"
                        z3="-1.06994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.705143"
                        y3="-1.502564"
                        z3="-1.809074"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.538688"
                        y3="-0.201275"
                        z3="-2.029061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.708994"
                        y3="-1.465473"
                        z3="-3.24645"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.425141"
                        y3="-2.187376"
                        z3="-1.414746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.627851"
                        y3="-1.035314"
                        z3="-1.938058"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.74756"
                        y3="0.469087"
                        z3="1.985911"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.940366"
                        y3="-0.998569"
                        z3="2.480228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.721439"
                        y3="-2.881385"
                        z3="0.490613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.870465"
                        y3="-2.786072"
                        z3="-0.82875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.561286"
                        y3="-0.506012"
                        z3="-0.058423"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.838398"
                        y3="-1.724877"
                        z3="1.169524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.2696,1.2602,.7857;-1.3844,2.0623,-.9865;1.5812,.1846,-1.5769;3.0395,1.6813,2.4574;2.0215,1.1955,.4435;-3.7972,.6553,.4611;-3.3337,-.1698,-.6977;-2.3227,.2951,.3234;-4.2772,2.0626,.2095;-4.5308,-.0292,1.5882;-3.6362,-1.6193,-.8159;-1.3118,1.2964,-.0578;-4.6804,-2.1206,-1.4806;.88,2.0476,.5023;-4.9073,-3.5978,-1.5833;-5.7004,-1.2687,-2.1708;3.5166,-.414,-.2473;3.9557,.0462,.9252;4.1707,-1.478,-1.0471;5.1982,-.3948,1.6038;5.2218,-2.1855,-.1893;6.0558,-1.1965,.6231;2.2701,.3099,-.5972;2.9985,1.0673,1.4228;-3.2943,.3735,-1.6381;-1.9734,-.452,1.0281;-3.8314,2.5198,-.6711;-5.3589,2.0562,.0593;-4.0725,2.7089,1.066;-4.471,.5632,2.5035;-5.5882,-.1456,1.3385;-4.1343,-1.0204,1.8074;-2.9502,-2.3088,-.3319;1.0182,2.7639,1.3101;.7682,2.5895,-.435;-5.8743,-3.8772,-1.1565;-4.9271,-3.9206,-2.6277;-4.1348,-4.1707,-1.0699;-6.7051,-1.5026,-1.8091;-5.5387,-.2013,-2.0291;-5.709,-1.4655,-3.2464;3.4251,-2.1874,-1.4147;4.6279,-1.0353,-1.9381;5.7476,.4691,1.9859;4.9404,-.9986,2.4802;4.7214,-2.8814,.4906;5.8705,-2.7861,-.8287;6.5613,-.506,-.0584;6.8384,-1.7249,1.1695;</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">2052.3141610255 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">1.483e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.102 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="-0.26962788"
                                 y3="1.26019684"
                                 z3="0.78572586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.38435643"
                                 y3="2.06232488"
                                 z3="-0.98648327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.58123286"
                                 y3="0.1845566"
                                 z3="-1.57685522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.03948636"
                                 y3="1.68131687"
                                 z3="2.45738025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.02146965"
                                 y3="1.19551769"
                                 z3="0.44347976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.79716535"
                                 y3="0.65534064"
                                 z3="0.46113383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.3336933"
                                 y3="-0.16979421"
                                 z3="-0.69765928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.32274756"
                                 y3="0.29511108"
                                 z3="0.32344921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.27717853"
                                 y3="2.06256843"
                                 z3="0.20954681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.53084169"
                                 y3="-0.0292086"
                                 z3="1.5882224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.63619099"
                                 y3="-1.61930005"
                                 z3="-0.81586646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.31177501"
                                 y3="1.2963553"
                                 z3="-0.05781857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.68039539"
                                 y3="-2.120634"
                                 z3="-1.48064305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87996019"
                                 y3="2.04763558"
                                 z3="0.50225249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.90726415"
                                 y3="-3.59776312"
                                 z3="-1.58325368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.70041278"
                                 y3="-1.26874918"
                                 z3="-2.17084406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.51663293"
                                 y3="-0.41403505"
                                 z3="-0.24735018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.95568474"
                                 y3="0.04615877"
                                 z3="0.92515743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.17067763"
                                 y3="-1.47798104"
                                 z3="-1.04707485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.19821461"
                                 y3="-0.39484285"
                                 z3="1.60380608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.22178497"
                                 y3="-2.18554893"
                                 z3="-0.18931892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.05576809"
                                 y3="-1.19644956"
                                 z3="0.6230834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.27012486"
                                 y3="0.30989298"
                                 z3="-0.59718951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.99854796"
                                 y3="1.06726743"
                                 z3="1.4227589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.29425711"
                                 y3="0.37348231"
                                 z3="-1.63806033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.97338605"
                                 y3="-0.45196736"
                                 z3="1.02809252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.83144469"
                                 y3="2.51981033"
                                 z3="-0.67114848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.35885882"
                                 y3="2.05620438"
                                 z3="0.0593484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.07253208"
                                 y3="2.70887697"
                                 z3="1.0660281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.47099551"
                                 y3="0.56323705"
                                 z3="2.5034865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.58816518"
                                 y3="-0.14561938"
                                 z3="1.33851941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.13430705"
                                 y3="-1.02044433"
                                 z3="1.80741622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.95022012"
                                 y3="-2.30876928"
                                 z3="-0.33185885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.01818338"
                                 y3="2.7638607"
                                 z3="1.31013907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.76822923"
                                 y3="2.58946433"
                                 z3="-0.43502766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.87430055"
                                 y3="-3.87721066"
                                 z3="-1.15651418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.92707251"
                                 y3="-3.92059926"
                                 z3="-2.62768259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.13483061"
                                 y3="-4.17065562"
                                 z3="-1.06993975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.70514271"
                                 y3="-1.50256385"
                                 z3="-1.80907438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.53868825"
                                 y3="-0.2012752"
                                 z3="-2.02906146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.70899353"
                                 y3="-1.46547278"
                                 z3="-3.2464497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.42514083"
                                 y3="-2.18737616"
                                 z3="-1.41474634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.62785107"
                                 y3="-1.03531354"
                                 z3="-1.93805811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.74756046"
                                 y3="0.46908702"
                                 z3="1.9859113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.94036553"
                                 y3="-0.99856946"
                                 z3="2.4802284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.72143872"
                                 y3="-2.88138462"
                                 z3="0.49061348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.87046545"
                                 y3="-2.78607223"
                                 z3="-0.8287505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.56128559"
                                 y3="-0.50601203"
                                 z3="-0.05842341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.83839767"
                                 y3="-1.72487686"
                                 z3="1.16952391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.2696,1.2602,.7857;-1.3844,2.0623,-.9865;1.5812,.1846,-1.5769;3.0395,1.6813,2.4574;2.0215,1.1955,.4435;-3.7972,.6553,.4611;-3.3337,-.1698,-.6977;-2.3227,.2951,.3234;-4.2772,2.0626,.2095;-4.5308,-.0292,1.5882;-3.6362,-1.6193,-.8159;-1.3118,1.2964,-.0578;-4.6804,-2.1206,-1.4806;.88,2.0476,.5023;-4.9073,-3.5978,-1.5833;-5.7004,-1.2687,-2.1708;3.5166,-.414,-.2474;3.9557,.0462,.9252;4.1707,-1.478,-1.0471;5.1982,-.3948,1.6038;5.2218,-2.1855,-.1893;6.0558,-1.1964,.6231;2.2701,.3099,-.5972;2.9985,1.0673,1.4228;-3.2943,.3735,-1.6381;-1.9734,-.452,1.0281;-3.8314,2.5198,-.6711;-5.3589,2.0562,.0593;-4.0725,2.7089,1.066;-4.471,.5632,2.5035;-5.5882,-.1456,1.3385;-4.1343,-1.0204,1.8074;-2.9502,-2.3088,-.3319;1.0182,2.7639,1.3101;.7682,2.5895,-.435;-5.8743,-3.8772,-1.1565;-4.9271,-3.9206,-2.6277;-4.1348,-4.1707,-1.0699;-6.7051,-1.5026,-1.8091;-5.5387,-.2013,-2.0291;-5.709,-1.4655,-3.2464;3.4251,-2.1874,-1.4147;4.6279,-1.0353,-1.9381;5.7476,.4691,1.9859;4.9404,-.9986,2.4802;4.7214,-2.8814,.4906;5.8705,-2.7861,-.8288;6.5613,-.506,-.0584;6.8384,-1.7249,1.1695;</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="-0.269628"
                        y3="1.260197"
                        z3="0.785726"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.384356"
                        y3="2.062325"
                        z3="-0.986483"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.581233"
                        y3="0.184557"
                        z3="-1.576855"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.039486"
                        y3="1.681317"
                        z3="2.45738"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.02147"
                        y3="1.195518"
                        z3="0.44348"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.797165"
                        y3="0.655341"
                        z3="0.461134"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.333693"
                        y3="-0.169794"
                        z3="-0.697659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.322748"
                        y3="0.295111"
                        z3="0.323449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.277179"
                        y3="2.062568"
                        z3="0.209547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.530842"
                        y3="-0.029209"
                        z3="1.588222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.636191"
                        y3="-1.6193"
                        z3="-0.815866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.311775"
                        y3="1.296355"
                        z3="-0.057819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.680395"
                        y3="-2.120634"
                        z3="-1.480643"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.87996"
                        y3="2.047636"
                        z3="0.502252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.907264"
                        y3="-3.597763"
                        z3="-1.583254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.700413"
                        y3="-1.268749"
                        z3="-2.170844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.516633"
                        y3="-0.414035"
                        z3="-0.24735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.955685"
                        y3="0.046159"
                        z3="0.925157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.170678"
                        y3="-1.477981"
                        z3="-1.047075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.198215"
                        y3="-0.394843"
                        z3="1.603806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.221785"
                        y3="-2.185549"
                        z3="-0.189319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.055768"
                        y3="-1.19645"
                        z3="0.623083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.270125"
                        y3="0.309893"
                        z3="-0.59719"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.998548"
                        y3="1.067267"
                        z3="1.422759"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.294257"
                        y3="0.373482"
                        z3="-1.63806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.973386"
                        y3="-0.451967"
                        z3="1.028093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.831445"
                        y3="2.51981"
                        z3="-0.671148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.358859"
                        y3="2.056204"
                        z3="0.059348"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.072532"
                        y3="2.708877"
                        z3="1.066028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.470996"
                        y3="0.563237"
                        z3="2.503487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.588165"
                        y3="-0.145619"
                        z3="1.338519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.134307"
                        y3="-1.020444"
                        z3="1.807416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.95022"
                        y3="-2.308769"
                        z3="-0.331859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.018183"
                        y3="2.763861"
                        z3="1.310139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.768229"
                        y3="2.589464"
                        z3="-0.435028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.874301"
                        y3="-3.877211"
                        z3="-1.156514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.927073"
                        y3="-3.920599"
                        z3="-2.627683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.134831"
                        y3="-4.170656"
                        z3="-1.06994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.705143"
                        y3="-1.502564"
                        z3="-1.809074"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.538688"
                        y3="-0.201275"
                        z3="-2.029061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.708994"
                        y3="-1.465473"
                        z3="-3.24645"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.425141"
                        y3="-2.187376"
                        z3="-1.414746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.627851"
                        y3="-1.035314"
                        z3="-1.938058"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.74756"
                        y3="0.469087"
                        z3="1.985911"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.940366"
                        y3="-0.998569"
                        z3="2.480228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.721439"
                        y3="-2.881385"
                        z3="0.490613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.870465"
                        y3="-2.786072"
                        z3="-0.82875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.561286"
                        y3="-0.506012"
                        z3="-0.058423"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.838398"
                        y3="-1.724877"
                        z3="1.169524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.2696,1.2602,.7857;-1.3844,2.0623,-.9865;1.5812,.1846,-1.5769;3.0395,1.6813,2.4574;2.0215,1.1955,.4435;-3.7972,.6553,.4611;-3.3337,-.1698,-.6977;-2.3227,.2951,.3234;-4.2772,2.0626,.2095;-4.5308,-.0292,1.5882;-3.6362,-1.6193,-.8159;-1.3118,1.2964,-.0578;-4.6804,-2.1206,-1.4806;.88,2.0476,.5023;-4.9073,-3.5978,-1.5833;-5.7004,-1.2687,-2.1708;3.5166,-.414,-.2473;3.9557,.0462,.9252;4.1707,-1.478,-1.0471;5.1982,-.3948,1.6038;5.2218,-2.1855,-.1893;6.0558,-1.1965,.6231;2.2701,.3099,-.5972;2.9985,1.0673,1.4228;-3.2943,.3735,-1.6381;-1.9734,-.452,1.0281;-3.8314,2.5198,-.6711;-5.3589,2.0562,.0593;-4.0725,2.7089,1.066;-4.471,.5632,2.5035;-5.5882,-.1456,1.3385;-4.1343,-1.0204,1.8074;-2.9502,-2.3088,-.3319;1.0182,2.7639,1.3101;.7682,2.5895,-.435;-5.8743,-3.8772,-1.1565;-4.9271,-3.9206,-2.6277;-4.1348,-4.1707,-1.0699;-6.7051,-1.5026,-1.8091;-5.5387,-.2013,-2.0291;-5.709,-1.4655,-3.2464;3.4251,-2.1874,-1.4147;4.6279,-1.0353,-1.9381;5.7476,.4691,1.9859;4.9404,-.9986,2.4802;4.7214,-2.8814,.4906;5.8705,-2.7861,-.8287;6.5613,-.506,-.0584;6.8384,-1.7249,1.1695;</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">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297.3334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356.2005</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87875405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2052.31416103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3147.19291508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5566.97942251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2419.78650743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03095709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91814470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03939064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443962</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000138862030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000138862030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000277724061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970236341755</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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5.0634 5.2394 5.3053 5.4007 5.4683 5.5579 5.6908 5.7871 5.8451 5.9864 6.1533 6.2360 6.3253 6.4618 6.4955 6.5168 6.5693 6.7207 6.7492 6.8253 6.9433 7.0644 7.1584 7.2771 7.4717 7.5382 7.6218 7.6542 7.8589 7.9627 8.0505 8.1202 8.1511 8.4481 8.5651 8.7137 8.7808 8.9716 9.0902 9.1614 9.4241 9.5011 9.5529 9.6796 9.8174 10.0415 10.1049 10.2575 10.4033 10.5631 10.6949 10.7465 10.9215 11.0134 11.0388 11.1253 11.2365 11.3499 11.5316 11.8064 11.9370 12.1599 12.2217 12.3673 12.4782 12.5334 12.6719 12.7568 12.8586 12.9701 13.0709 13.2683 13.3695 13.3980 13.4561 13.5134 13.5669 13.6621 13.7235 13.8844 13.9412 14.0113 14.1166 14.1728 14.1960 14.2750 14.3528 14.4458 14.5177 14.6842 14.7029 14.8938 14.9364 14.9709 15.1134 15.1551 15.2323 15.3258 15.3334 15.4402 15.4798 15.5924 15.6534 15.6709 15.7590 15.8145 16.0075 16.1219 16.1523 16.3614 16.4217 16.5004 16.5952 16.8506 17.0224 17.0740 17.1467 17.2181 17.4295 17.4753 17.5591 17.8190 17.8639 18.0394 18.0732 18.3804 18.5024 18.6175 18.9107 19.0454 19.1489 19.2309 19.5298 19.6873 19.7502 20.0076 20.0898 20.1326 20.3857 20.5838 20.8390 20.8967 21.0069 21.1351 21.2544 21.4376 21.5450 22.0200 22.2043 22.2949 22.5215 22.5559 22.7908 22.8919 23.2029 23.3242 23.4606 23.6477 23.7099 23.8347 23.8928 24.1787 24.2568 24.3075 24.4241 24.7667 24.8406 24.9450 25.1330 25.2458 25.3512 25.3979 25.4351 25.8724 26.1225 26.1692 26.5998 26.6324 26.8480 26.9785 27.2227 27.3155 27.4788 27.5890 27.7939 27.9795 28.1975 28.3276 28.5501 28.6505 28.6761 28.8098 28.8951 29.1110 29.1436 29.2829 29.3984 29.6621 29.7204 29.8295 29.8940 30.0492 30.1347 30.3593 30.3841 30.5182 30.6519 30.8611 30.9277 31.1349 31.2597 31.3070 31.4658 31.5476 31.8364 31.9772 32.0984 32.2265 32.3941 32.5274 32.7124 32.8773 33.0096 33.0881 33.2011 33.2923 33.4533 33.6251 33.6559 33.6996 33.7588 33.8652 34.0056 34.1394 34.3862 34.4441 34.6126 34.8014 35.0760 35.3219 35.4600 35.6650 35.6964 35.8244 36.0496 36.1827 36.3907 36.4976 36.5589 36.7497 36.7950 36.9297 37.1341 37.1630 37.3072 37.3790 37.4636 37.6825 37.9322 38.0107 38.2372 38.2864 38.6431 38.6810 38.8018 39.0441 39.2128 39.5475 39.5993 39.7031 39.9451 40.1186 40.2067 40.3483 40.4088 40.4833 40.7170 41.0085 41.3209 41.3741 41.3938 41.6369 41.6685 41.7720 42.0066 42.0953 42.2108 42.2672 42.4002 42.4816 42.5615 42.7354 42.8727 42.9799 43.0334 43.1413 43.2502 43.4489 43.5164 43.6388 43.6818 43.8093 43.9196 43.9797 44.1975 44.3349 44.5863 44.6609 44.7608 44.8212 44.9804 45.2915 45.4120 45.6598 45.8237 45.9405 46.2852 46.3748 46.3850 46.5084 46.6129 46.8466 46.9342 47.0485 47.1303 47.3130 47.4751 47.5697 47.6920 47.7723 47.9830 48.1150 48.3222 48.6155 48.7178 48.9288 49.1428 49.2204 49.3443 49.8008 49.9637 50.1895 50.2210 50.3999 50.7474 50.9422 51.1969 51.8816 52.0003 52.1632 52.3994 52.5553 52.7821 53.2662 53.3840 53.5450 53.9320 53.9842 54.3885 54.8043 54.9256 55.1079 56.0637 56.1757 56.5554 56.6633 56.9329 57.0705 57.4830 57.5415 57.7875 57.9122 58.3214 58.4056 58.7441 58.9865 59.6442 60.0763 60.1265 60.3909 60.5249 60.7018 60.7799 61.0580 61.1227 61.6664 61.8793 61.9629 62.3615 62.6776 62.8716 62.9720 63.1101 63.1794 63.2905 63.4209 63.8078 64.1240 64.5900 64.9108 65.3210 65.5005 65.9573 66.1451 66.2521 66.8697 67.3862 67.6243 67.7734 68.0591 68.2199 68.3602 68.5726 68.9236 69.3175 69.5389 69.8323 69.9883 70.1868 70.4953 70.6975 70.8186 71.0883 71.3050 71.5428 71.7357 71.7918 71.8683 72.2575 72.5867 72.6337 72.7705 73.1445 73.1637 73.3838 73.5094 73.7522 73.8738 74.4319 74.6731 74.9094 75.0891 75.2019 75.2985 75.3986 75.4995 75.6742 75.6834 76.1791 76.2834 76.4520 76.6772 76.9843 77.1777 77.4923 77.6024 77.7286 77.9422 78.0063 78.1768 78.3689 78.5895 78.6599 78.7077 78.8116 79.2250 79.3121 79.3886 79.4370 79.5392 79.7002 79.9039 80.1398 80.2715 80.6628 80.6944 80.8408 80.8747 81.0873 81.2013 81.3183 81.4750 81.5382 81.7594 81.7734 81.9835 82.0838 82.2035 82.3846 82.5490 82.8801 83.0499 83.1050 83.2661 83.5346 83.7285 83.7844 83.9288 84.0283 84.1724 84.2919 84.4960 84.6867 84.7740 84.9753 85.0458 85.1476 85.2369 85.2858 85.4624 85.5799 85.7279 85.7913 85.8253 86.0019 86.1161 86.3528 86.3748 86.4449 86.6434 86.8365 87.1182 87.1472 87.3009 87.4652 87.6029 87.7889 87.8668 87.9522 88.1596 88.4497 88.5412 88.5909 88.7342 88.9613 88.9907 89.1048 89.1452 89.4202 89.5802 89.6182 89.7790 90.0924 90.1448 90.2847 90.4214 90.4638 90.5649 90.9183 90.9673 91.2379 91.2914 91.3247 91.6155 91.7365 91.9059 91.9893 92.1005 92.2630 92.4956 92.6470 92.7662 92.9787 93.0664 93.3203 93.5231 93.5964 93.6589 93.7053 93.8499 93.9127 94.2179 94.3762 94.4491 94.6462 94.6872 94.7871 94.9546 95.0473 95.1112 95.2012 95.3421 95.3819 95.5621 95.6173 95.8945 95.9976 96.2703 96.4929 96.6337 96.7759 96.8285 96.8698 97.1515 97.2811 97.4907 97.6863 97.8965 97.9617 98.0810 98.2038 98.3219 98.4307 98.6502 98.7763 98.9120 99.1523 99.2808 99.4098 99.5215 99.7423 99.7983 99.9778 100.2813 100.4365 100.6387 100.7761 100.7978 100.9956 101.3529 101.5360 101.5960 101.7455 101.8397 101.9575 102.1602 102.3921 102.6181 102.7517 102.7755 103.1715 103.2994 103.4062 103.5883 103.6604 103.8972 104.0152 104.0941 104.2589 104.5255 104.6576 104.7038 104.8106 105.0245 105.3584 105.4790 105.6538 105.8053 105.9739 106.1354 106.4534 106.5679 106.7071 106.9475 107.1808 107.3418 107.4662 107.6708 107.8579 108.1834 108.4714 108.6016 108.6763 108.8973 109.1171 109.2259 109.4047 109.4397 109.5658 109.6276 109.9131 109.9868 110.0556 110.2049 110.3330 110.4130 110.6595 110.7914 110.8563 110.9205 111.1674 111.2689 111.6456 111.8070 111.9790 111.9973 112.3002 112.3653 112.5272 112.6692 113.0757 113.2856 113.3173 113.5607 113.6946 113.8267 113.9179 114.0082 114.0917 114.2570 114.5073 114.6915 114.7423 114.8708 114.9772 115.1129 115.1608 115.2420 115.2998 115.6028 115.8539 115.8992 116.0224 116.1255 116.3932 116.4879 116.5311 116.7458 116.8619 117.0184 117.2473 117.3587 117.3714 117.5896 117.6622 117.7487 117.8061 118.1691 118.3884 118.5372 118.7157 118.7733 118.9681 119.1226 119.3056 119.3557 119.4404 119.9554 120.1715 120.2044 120.4549 120.7964 120.9412 121.1500 121.2575 121.4493 121.6640 122.1021 122.3259 122.4658 122.7726 122.8861 122.9089 123.0874 123.2802 123.7802 123.9514 124.0148 124.2664 124.5504 124.8538 125.0809 125.3346 125.5572 126.0075 126.1614 126.2443 126.2806 126.6347 126.7397 126.8303 126.9631 127.3978 127.6140 128.0782 128.1751 128.6578 128.7682 128.8636 129.1194 129.4333 129.5073 129.6108 129.6920 129.7694 130.2209 130.3375 130.3693 130.5306 130.9128 131.3761 131.4883 131.6415 131.6959 131.9315 132.1679 132.3791 132.6104 133.1810 133.4422 133.7288 133.7564 134.1562 134.2978 134.3248 134.4810 134.6314 134.9632 135.3045 135.6090 135.7143 135.9274 136.2241 136.2932 136.9135 137.7271 137.8141 138.3430 138.6925 138.7842 139.0310 139.1650 139.3840 139.6042 139.7818 139.9059 139.9455 140.3463 140.5419 140.8316 141.0363 141.3631 141.5692 141.7868 142.2607 142.4381 142.5798 142.9426 142.9848 143.0787 143.4253 143.5257 143.6391 144.0251 144.1315 144.4726 144.5744 144.8207 145.1180 145.3401 145.3816 145.6178 145.6392 145.7148 145.8602 145.9604 146.3111 146.6230 146.7132 146.9113 147.1274 147.5192 147.5901 147.8215 148.1323 148.2026 148.4111 148.5231 148.9565 149.0589 149.2773 149.3446 149.7474 149.9253 150.1000 150.1876 150.2319 150.4912 150.6282 150.8609 150.9401 151.2842 151.3293 151.5897 151.7338 151.8383 152.2845 152.4776 152.6248 152.8496 152.9870 153.2543 153.3289 153.5895 154.0509 154.3400 154.5749 154.5962 154.6847 155.3862 155.7805 155.9883 156.2342 156.3082 156.5048 156.5299 156.7962 157.5050 157.6695 157.8349 157.9631 157.9738 158.1081 158.7363 159.2858 159.4485 159.7194 159.7853 159.9325 160.1558 160.2381 160.5494 160.7151 161.3356 161.6580 162.0119 163.1300 164.0705 165.9373 166.4818 166.8094 168.6462 170.8307 171.2745 171.4602 173.1549 173.2135 175.7941 176.1246 176.3251 176.8011 178.1584 179.1957 180.3698 181.7618 182.4042 183.1220 184.3330 186.5490 187.5285 188.0207 188.2717 188.8481 192.5687 192.7683 195.0259 195.8223 196.1773 196.6583 196.9137 198.0942 199.3941 204.2696 206.9001 618.0995 622.4172 627.4021 631.1012 635.7864 638.9877 639.8256 640.8785 641.0913 642.3734 642.7104 643.1551 643.8626 644.9418 646.9773 647.7326 650.0479 650.6100 651.0410 903.3590 1199.0761 1199.4196 1200.5326 1209.8766</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">-0.285109 -0.458781 -0.409775 -0.409954 -0.093795 0.127029 -0.013315 -0.126479 -0.294240 -0.269056 -0.247571 0.419067 -0.040781 0.077929 -0.228429 -0.248905 -0.059961 -0.084546 -0.071797 -0.072449 -0.134402 -0.135996 0.313737 0.322283 0.100510 0.094109 0.095131 0.095118 0.101362 0.100042 0.096276 0.091785 0.120036 0.124294 0.141421 0.093706 0.094279 0.089086 0.095019 0.086592 0.101576 0.093890 0.100108 0.093694 0.100630 0.078595 0.079841 0.077872 0.080324</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">8.2851 8.4588 8.4098 8.4100 7.0938 5.8730 6.0133 6.1265 6.2942 6.2691 6.2476 5.5809 6.0408 5.9221 6.2284 6.2489 6.0600 6.0845 6.0718 6.0724 6.1344 6.1360 5.6863 5.6777 0.8995 0.9059 0.9049 0.9049 0.8986 0.9000 0.9037 0.9082 0.8800 0.8757 0.8586 0.9063 0.9057 0.9109 0.9050 0.9134 0.8984 0.9061 0.8999 0.9063 0.8994 0.9214 0.9202 0.9221 0.9197</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">-0.2851 -0.4588 -0.4098 -0.4100 -0.0938 0.1270 -0.0133 -0.1265 -0.2942 -0.2691 -0.2476 0.4191 -0.0408 0.0779 -0.2284 -0.2489 -0.0600 -0.0845 -0.0718 -0.0724 -0.1344 -0.1360 0.3137 0.3223 0.1005 0.0941 0.0951 0.0951 0.1014 0.1000 0.0963 0.0918 0.1200 0.1243 0.1414 0.0937 0.0943 0.0891 0.0950 0.0866 0.1016 0.0939 0.1001 0.0937 0.1006 0.0786 0.0798 0.0779 0.0803</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1074 2.0540 2.1084 2.1092 3.0943 3.6829 3.7958 3.8550 3.8999 3.9064 3.8591 4.1811 3.7089 3.8522 3.9285 3.9388 3.6644 3.6959 3.9227 3.9206 3.9138 3.9135 4.2256 4.2273 1.0252 1.0358 1.0179 1.0005 0.9999 1.0030 1.0013 1.0025 1.0072 1.0145 1.0172 0.9963 0.9954 1.0076 0.9980 1.0082 0.9987 1.0152 1.0055 1.0155 1.0055 1.0066 1.0100 1.0070 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1074 2.0540 2.1084 2.1092 3.0943 3.6829 3.7958 3.8550 3.8999 3.9064 3.8591 4.1811 3.7089 3.8522 3.9285 3.9388 3.6644 3.6959 3.9227 3.9206 3.9138 3.9135 4.2256 4.2273 1.0252 1.0358 1.0179 1.0005 0.9999 1.0030 1.0013 1.0025 1.0072 1.0145 1.0172 0.9963 0.9954 1.0076 0.9980 1.0082 0.9987 1.0152 1.0055 1.0155 1.0055 1.0066 1.0100 1.0070 1.0095</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">1.1576 0.8788 1.9174 2.0367 2.0365 0.9463 1.1161 1.1096 0.9197 0.8715 0.9394 0.9271 0.9296 0.9423 1.0001 1.0395 1.0107 0.9891 0.9890 0.9942 0.9905 0.9945 0.9880 1.8461 1.0011 0.9681 0.9652 0.9745 0.9810 0.9823 0.9802 0.9996 0.9829 1.0029 0.9839 1.7377 0.9771 0.9570 0.9774 0.9706 0.9301 1.0006 0.9832 0.9289 0.9995 0.9844 0.9243 1.0063 1.0079 1.0072 1.0075</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022587364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901341418090</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.55479 23.39824 0.84345 -16.14451 14.59718 -1.54733 -3.63374 4.13271 0.49897</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65545</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
