<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.226467"
                        y3="2.627743"
                        z3="0.478254"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.772674"
                        y3="2.061159"
                        z3="-1.609689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.519961"
                        y3="-2.006501"
                        z3="1.243472"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.374224"
                        y3="3.889382"
                        z3="2.042225"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.342939"
                        y3="0.898511"
                        z3="-0.156897"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.756482"
                        y3="2.251994"
                        z3="-0.637008"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.446527"
                        y3="2.108477"
                        z3="0.129661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.89732"
                        y3="-0.169719"
                        z3="-1.128232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.011445"
                        y3="0.282325"
                        z3="1.052451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.845906"
                        y3="3.007622"
                        z3="0.093919"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.773022"
                        y3="2.586952"
                        z3="-2.110383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.116812"
                        y3="2.248709"
                        z3="-0.468346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.130714"
                        y3="2.690915"
                        z3="0.080538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.749892"
                        y3="1.327963"
                        z3="-0.139724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.814248"
                        y3="3.36778"
                        z3="1.183765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.342233"
                        y3="0.245074"
                        z3="0.627052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.741933"
                        y3="1.180292"
                        z3="-1.097714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.937309"
                        y3="-0.991742"
                        z3="0.427367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.338899"
                        y3="-0.059724"
                        z3="-1.273548"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.946331"
                        y3="-1.15176"
                        z3="-0.51581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.472419"
                        y3="-3.296459"
                        z3="0.77197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.961539"
                        y3="-3.604166"
                        z3="-0.483342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.900714"
                        y3="-4.29785"
                        z3="1.631419"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.898561"
                        y3="-4.932607"
                        z3="-0.878879"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.818962"
                        y3="-5.622998"
                        z3="1.226987"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.325954"
                        y3="-5.945855"
                        z3="-0.029977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.484288"
                        y3="2.453455"
                        z3="1.156821"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.194141"
                        y3="-0.850021"
                        z3="-0.644057"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.424838"
                        y3="0.199823"
                        z3="-2.032417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.762201"
                        y3="-0.762297"
                        z3="-1.433543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.366438"
                        y3="-0.482797"
                        z3="1.48792"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.946234"
                        y3="-0.202295"
                        z3="0.763967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.236811"
                        y3="1.000331"
                        z3="1.837832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.780453"
                        y3="4.072653"
                        z3="-0.135674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.794133"
                        y3="2.908456"
                        z3="1.176166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.830593"
                        y3="2.662581"
                        z3="-0.227129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.590991"
                        y3="3.653044"
                        z3="-2.257771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.764739"
                        y3="2.370693"
                        z3="-2.513442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.053834"
                        y3="2.043845"
                        z3="-2.714376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.260312"
                        y3="3.30956"
                        z3="-0.813353"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.567668"
                        y3="0.34468"
                        z3="1.377879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.047697"
                        y3="2.02504"
                        z3="-1.701712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.119201"
                        y3="-0.181182"
                        z3="-2.012625"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.424871"
                        y3="-2.111246"
                        z3="-0.663187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.613829"
                        y3="-2.823133"
                        z3="-1.148344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.289368"
                        y3="-4.041743"
                        z3="2.609349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.504987"
                        y3="-5.174226"
                        z3="-1.857727"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.150919"
                        y3="-6.404016"
                        z3="1.898744"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.270919"
                        y3="-6.979212"
                        z3="-0.345121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2265,2.6277,.4783;.7727,2.0612,-1.6097;-1.52,-2.0065,1.2435;-2.3742,3.8894,2.0422;3.3429,.8985,-.1569;3.7565,2.252,-.637;2.4465,2.1085,.1297;2.8973,-.1697,-1.1282;4.0114,.2823,1.0525;4.8459,3.0076,.0939;3.773,2.587,-2.1104;1.1168,2.2487,-.4683;-1.1307,2.6909,.0805;-1.7499,1.328,-.1397;-1.8142,3.3678,1.1838;-1.3422,.2451,.6271;-2.7419,1.1803,-1.0977;-1.9373,-.9917,.4274;-3.3389,-.0597,-1.2735;-2.9463,-1.1518,-.5158;-1.4724,-3.2965,.772;-.9615,-3.6042,-.4833;-1.9007,-4.2979,1.6314;-.8986,-4.9326,-.8789;-1.819,-5.623,1.227;-1.326,-5.9459,-.03;2.4843,2.4535,1.1568;2.1941,-.85,-.6441;2.4248,.1998,-2.0324;3.7622,-.7623,-1.4335;3.3664,-.4828,1.4879;4.9462,-.2023,.764;4.2368,1.0003,1.8378;4.7805,4.0727,-.1357;4.7941,2.9085,1.1762;5.8306,2.6626,-.2271;3.591,3.653,-2.2578;4.7647,2.3707,-2.5134;3.0538,2.0438,-2.7144;-1.2603,3.3096,-.8134;-.5677,.3447,1.3779;-3.0477,2.025,-1.7017;-4.1192,-.1812,-2.0126;-3.4249,-2.1112,-.6632;-.6138,-2.8231,-1.1483;-2.2894,-4.0417,2.6093;-.505,-5.1742,-1.8577;-2.1509,-6.404,1.8987;-1.2709,-6.9792,-.3451;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2245.4140172981 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">6.628e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.22646691"
                                 y3="2.62774263"
                                 z3="0.4782543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.77267397"
                                 y3="2.06115869"
                                 z3="-1.60968937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.51996084"
                                 y3="-2.00650128"
                                 z3="1.24347195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.37422352"
                                 y3="3.88938156"
                                 z3="2.04222488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.34293948"
                                 y3="0.89851093"
                                 z3="-0.15689724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.75648211"
                                 y3="2.25199378"
                                 z3="-0.63700775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.44652734"
                                 y3="2.10847677"
                                 z3="0.1296613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.89731965"
                                 y3="-0.16971852"
                                 z3="-1.12823153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.01144498"
                                 y3="0.28232472"
                                 z3="1.05245081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.84590585"
                                 y3="3.00762151"
                                 z3="0.09391863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.77302196"
                                 y3="2.58695196"
                                 z3="-2.11038291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.1168121"
                                 y3="2.2487086"
                                 z3="-0.46834563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.13071434"
                                 y3="2.69091477"
                                 z3="0.08053776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.74989163"
                                 y3="1.32796302"
                                 z3="-0.1397243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81424811"
                                 y3="3.36778041"
                                 z3="1.1837653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.3422328"
                                 y3="0.2450743"
                                 z3="0.62705172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.74193272"
                                 y3="1.1802922"
                                 z3="-1.09771398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.93730922"
                                 y3="-0.99174199"
                                 z3="0.42736658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.33889915"
                                 y3="-0.05972366"
                                 z3="-1.27354822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.94633079"
                                 y3="-1.15175994"
                                 z3="-0.51581016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.47241899"
                                 y3="-3.29645882"
                                 z3="0.77196972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.96153881"
                                 y3="-3.60416572"
                                 z3="-0.48334186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.90071392"
                                 y3="-4.29785022"
                                 z3="1.6314193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.89856106"
                                 y3="-4.93260739"
                                 z3="-0.87887855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.81896194"
                                 y3="-5.62299754"
                                 z3="1.2269873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.32595437"
                                 y3="-5.94585509"
                                 z3="-0.02997719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.48428795"
                                 y3="2.45345492"
                                 z3="1.15682051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.19414065"
                                 y3="-0.8500213"
                                 z3="-0.64405707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.42483826"
                                 y3="0.19982271"
                                 z3="-2.03241719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.76220132"
                                 y3="-0.76229693"
                                 z3="-1.43354272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.36643844"
                                 y3="-0.48279718"
                                 z3="1.48792022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.94623419"
                                 y3="-0.20229486"
                                 z3="0.76396729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.23681067"
                                 y3="1.00033103"
                                 z3="1.8378319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.78045325"
                                 y3="4.07265308"
                                 z3="-0.13567448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.79413348"
                                 y3="2.90845612"
                                 z3="1.17616583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.83059251"
                                 y3="2.66258122"
                                 z3="-0.22712929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.59099079"
                                 y3="3.65304392"
                                 z3="-2.25777125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.76473898"
                                 y3="2.37069334"
                                 z3="-2.51344159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.05383389"
                                 y3="2.04384478"
                                 z3="-2.71437585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.26031249"
                                 y3="3.30955979"
                                 z3="-0.81335333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.56766801"
                                 y3="0.34467997"
                                 z3="1.37787876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.04769652"
                                 y3="2.02503992"
                                 z3="-1.70171182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.11920109"
                                 y3="-0.1811817"
                                 z3="-2.01262452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.42487133"
                                 y3="-2.11124638"
                                 z3="-0.66318726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.6138286"
                                 y3="-2.82313338"
                                 z3="-1.14834402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.28936837"
                                 y3="-4.04174331"
                                 z3="2.6093485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.50498698"
                                 y3="-5.17422585"
                                 z3="-1.857727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.15091949"
                                 y3="-6.40401593"
                                 z3="1.89874379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.27091858"
                                 y3="-6.9792116"
                                 z3="-0.34512118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2265,2.6277,.4783;.7727,2.0612,-1.6097;-1.52,-2.0065,1.2435;-2.3742,3.8894,2.0422;3.3429,.8985,-.1569;3.7565,2.252,-.637;2.4465,2.1085,.1297;2.8973,-.1697,-1.1282;4.0114,.2823,1.0525;4.8459,3.0076,.0939;3.773,2.587,-2.1104;1.1168,2.2487,-.4683;-1.1307,2.6909,.0805;-1.7499,1.328,-.1397;-1.8142,3.3678,1.1838;-1.3422,.2451,.6271;-2.7419,1.1803,-1.0977;-1.9373,-.9917,.4274;-3.3389,-.0597,-1.2735;-2.9463,-1.1518,-.5158;-1.4724,-3.2965,.772;-.9615,-3.6042,-.4833;-1.9007,-4.2979,1.6314;-.8986,-4.9326,-.8789;-1.819,-5.623,1.227;-1.326,-5.9459,-.03;2.4843,2.4535,1.1568;2.1941,-.85,-.6441;2.4248,.1998,-2.0324;3.7622,-.7623,-1.4335;3.3664,-.4828,1.4879;4.9462,-.2023,.764;4.2368,1.0003,1.8378;4.7805,4.0727,-.1357;4.7941,2.9085,1.1762;5.8306,2.6626,-.2271;3.591,3.653,-2.2578;4.7647,2.3707,-2.5134;3.0538,2.0438,-2.7144;-1.2603,3.3096,-.8134;-.5677,.3447,1.3779;-3.0477,2.025,-1.7017;-4.1192,-.1812,-2.0126;-3.4249,-2.1112,-.6632;-.6138,-2.8231,-1.1483;-2.2894,-4.0417,2.6093;-.505,-5.1742,-1.8577;-2.1509,-6.404,1.8987;-1.2709,-6.9792,-.3451;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.226467"
                        y3="2.627743"
                        z3="0.478254"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.772674"
                        y3="2.061159"
                        z3="-1.609689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.519961"
                        y3="-2.006501"
                        z3="1.243472"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.374224"
                        y3="3.889382"
                        z3="2.042225"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.342939"
                        y3="0.898511"
                        z3="-0.156897"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.756482"
                        y3="2.251994"
                        z3="-0.637008"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.446527"
                        y3="2.108477"
                        z3="0.129661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.89732"
                        y3="-0.169719"
                        z3="-1.128232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.011445"
                        y3="0.282325"
                        z3="1.052451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.845906"
                        y3="3.007622"
                        z3="0.093919"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.773022"
                        y3="2.586952"
                        z3="-2.110383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.116812"
                        y3="2.248709"
                        z3="-0.468346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.130714"
                        y3="2.690915"
                        z3="0.080538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.749892"
                        y3="1.327963"
                        z3="-0.139724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.814248"
                        y3="3.36778"
                        z3="1.183765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.342233"
                        y3="0.245074"
                        z3="0.627052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.741933"
                        y3="1.180292"
                        z3="-1.097714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.937309"
                        y3="-0.991742"
                        z3="0.427367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.338899"
                        y3="-0.059724"
                        z3="-1.273548"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.946331"
                        y3="-1.15176"
                        z3="-0.51581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.472419"
                        y3="-3.296459"
                        z3="0.77197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.961539"
                        y3="-3.604166"
                        z3="-0.483342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.900714"
                        y3="-4.29785"
                        z3="1.631419"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.898561"
                        y3="-4.932607"
                        z3="-0.878879"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.818962"
                        y3="-5.622998"
                        z3="1.226987"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.325954"
                        y3="-5.945855"
                        z3="-0.029977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.484288"
                        y3="2.453455"
                        z3="1.156821"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.194141"
                        y3="-0.850021"
                        z3="-0.644057"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.424838"
                        y3="0.199823"
                        z3="-2.032417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.762201"
                        y3="-0.762297"
                        z3="-1.433543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.366438"
                        y3="-0.482797"
                        z3="1.48792"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.946234"
                        y3="-0.202295"
                        z3="0.763967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.236811"
                        y3="1.000331"
                        z3="1.837832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.780453"
                        y3="4.072653"
                        z3="-0.135674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.794133"
                        y3="2.908456"
                        z3="1.176166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.830593"
                        y3="2.662581"
                        z3="-0.227129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.590991"
                        y3="3.653044"
                        z3="-2.257771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.764739"
                        y3="2.370693"
                        z3="-2.513442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.053834"
                        y3="2.043845"
                        z3="-2.714376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.260312"
                        y3="3.30956"
                        z3="-0.813353"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.567668"
                        y3="0.34468"
                        z3="1.377879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.047697"
                        y3="2.02504"
                        z3="-1.701712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.119201"
                        y3="-0.181182"
                        z3="-2.012625"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.424871"
                        y3="-2.111246"
                        z3="-0.663187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.613829"
                        y3="-2.823133"
                        z3="-1.148344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.289368"
                        y3="-4.041743"
                        z3="2.609349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.504987"
                        y3="-5.174226"
                        z3="-1.857727"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.150919"
                        y3="-6.404016"
                        z3="1.898744"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.270919"
                        y3="-6.979212"
                        z3="-0.345121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2265,2.6277,.4783;.7727,2.0612,-1.6097;-1.52,-2.0065,1.2435;-2.3742,3.8894,2.0422;3.3429,.8985,-.1569;3.7565,2.252,-.637;2.4465,2.1085,.1297;2.8973,-.1697,-1.1282;4.0114,.2823,1.0525;4.8459,3.0076,.0939;3.773,2.587,-2.1104;1.1168,2.2487,-.4683;-1.1307,2.6909,.0805;-1.7499,1.328,-.1397;-1.8142,3.3678,1.1838;-1.3422,.2451,.6271;-2.7419,1.1803,-1.0977;-1.9373,-.9917,.4274;-3.3389,-.0597,-1.2735;-2.9463,-1.1518,-.5158;-1.4724,-3.2965,.772;-.9615,-3.6042,-.4833;-1.9007,-4.2979,1.6314;-.8986,-4.9326,-.8789;-1.819,-5.623,1.227;-1.326,-5.9459,-.03;2.4843,2.4535,1.1568;2.1941,-.85,-.6441;2.4248,.1998,-2.0324;3.7622,-.7623,-1.4335;3.3664,-.4828,1.4879;4.9462,-.2023,.764;4.2368,1.0003,1.8378;4.7805,4.0727,-.1357;4.7941,2.9085,1.1762;5.8306,2.6626,-.2271;3.591,3.653,-2.2578;4.7647,2.3707,-2.5134;3.0538,2.0438,-2.7144;-1.2603,3.3096,-.8134;-.5677,.3447,1.3779;-3.0477,2.025,-1.7017;-4.1192,-.1812,-2.0126;-3.4249,-2.1112,-.6632;-.6138,-2.8231,-1.1483;-2.2894,-4.0417,2.6093;-.505,-5.1742,-1.8577;-2.1509,-6.404,1.8987;-1.2709,-6.9792,-.3451;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2482.2605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1438.8994</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68392239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2245.41401730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3378.09793969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5999.86134432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2621.76340463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03385117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33290215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64897976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446499</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000021589865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000021589865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000043179730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.659190037037</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1115 -524.6648 -523.3205 -392.9394 -283.6265 -282.7858 -281.7156 -281.5494 -281.2954 -280.5269 -280.2800 -280.2340 -279.9677 -279.9399 -279.9385 -279.8901 -279.8490 -279.8282 -279.8159 -279.7824 -279.7399 -279.6436 -279.1348 -279.1282 -279.1258 -279.1078 -34.0451 -32.9615 -31.4596 -28.4570 -27.4158 -27.1698 -26.6554 -25.3441 -24.2295 -23.6993 -23.6803 -23.5393 -23.0785 -22.5612 -22.1260 -21.2971 -20.7650 -20.5660 -19.9700 -19.6756 -19.0508 -18.4847 -18.0168 -17.4424 -16.9610 -16.8992 -16.7899 -16.2932 -16.1364 -15.9363 -15.8365 -15.6330 -15.4983 -14.9704 -14.8427 -14.7926 -14.5430 -14.2929 -14.0628 -14.0492 -13.8459 -13.7398 -13.4672 -13.3559 -13.1948 -13.1617 -13.0108 -12.9021 -12.8265 -12.7452 -12.6890 -12.5263 -12.4500 -12.4183 -12.3357 -12.2856 -11.9809 -11.7418 -11.3952 -11.2848 -10.6212 -9.9600 -9.8204 -9.6068 -9.4739 -9.4029 -8.5087 1.0014 1.3901 1.6723 1.8955 2.0355 2.5254 2.9445 3.1439 3.6236 3.6970 3.9820 4.0964 4.1854 4.3951 4.5291 4.6671 4.7363 4.9061 4.9271 4.9682 5.1967 5.2545 5.2849 5.4030 5.5458 5.7550 5.9612 6.0047 6.1035 6.1713 6.3175 6.3807 6.4524 6.5825 6.6966 6.7597 6.8846 6.9081 7.1365 7.2141 7.2632 7.3788 7.4964 7.6555 7.6828 7.7241 7.8397 7.9557 7.9733 8.0934 8.1357 8.2190 8.2987 8.4237 8.5880 8.6544 8.6797 8.8232 8.9339 9.0105 9.0551 9.1964 9.4101 9.5211 9.7052 9.8596 9.9435 10.0624 10.2676 10.3281 10.4024 10.5573 10.6173 10.7109 10.8442 11.0954 11.1913 11.2489 11.3284 11.4161 11.4365 11.6319 11.7098 11.9253 11.9873 12.0651 12.1305 12.3071 12.4974 12.5335 12.6169 12.7197 12.8554 12.8861 13.0414 13.1286 13.2548 13.3513 13.4224 13.5329 13.5720 13.6474 13.8160 13.8898 14.0043 14.1125 14.1646 14.2244 14.2676 14.2873 14.3108 14.4538 14.5268 14.6471 14.7302 14.8221 14.9487 14.9864 15.0240 15.0839 15.1215 15.3181 15.3508 15.4291 15.6005 15.6774 15.8053 15.8981 15.9982 16.0249 16.1006 16.2136 16.3755 16.4608 16.6255 16.6824 16.8904 16.9023 16.9754 17.1273 17.2220 17.2551 17.4722 17.5046 17.5929 17.7646 17.9756 18.1037 18.2883 18.4729 18.6010 18.7350 19.0231 19.1244 19.4225 19.4553 19.5451 19.8095 19.9218 19.9877 20.0262 20.1547 20.2267 20.3796 20.6058 20.7181 20.8608 21.0502 21.1764 21.2797 21.3298 21.5974 21.6890 21.8287 21.8418 22.1166 22.2430 22.2692 22.5515 22.7610 22.8003 22.9459 23.1155 23.3849 23.4831 23.5376 23.7531 23.8646 24.0433 24.1407 24.2742 24.3113 24.4143 24.6575 24.7551 24.9386 25.0989 25.1480 25.2473 25.4386 25.5769 25.7076 25.8493 26.0123 26.2797 26.3532 26.7301 26.7617 26.8761 27.0056 27.1103 27.3455 27.4503 27.6587 27.7271 27.9094 28.0437 28.2076 28.3203 28.3696 28.5542 28.7070 28.9546 29.0767 29.1763 29.2278 29.3685 29.4483 29.5158 29.8095 29.9517 30.1325 30.1395 30.1887 30.2406 30.4882 30.8955 30.9545 31.0053 31.2655 31.3030 31.5504 31.7181 31.7526 31.9643 32.1093 32.1271 32.1984 32.4848 32.5689 32.7092 32.8502 32.9923 33.1572 33.2346 33.3558 33.4527 33.5011 33.6755 33.8597 34.0450 34.2510 34.3095 34.4531 34.5857 34.6547 34.8831 35.0199 35.1156 35.1763 35.4429 35.4984 35.5595 35.7110 35.7547 36.2315 36.2438 36.4803 36.5489 36.7301 36.8440 37.0230 37.2030 37.4498 37.5156 37.5744 37.6446 37.7794 37.8806 38.0786 38.1222 38.1867 38.2897 38.3608 38.4384 38.5049 38.7057 38.8462 38.9679 39.0460 39.1133 39.1943 39.4475 39.5554 39.7436 39.8523 40.0129 40.1731 40.3391 40.3611 40.5643 40.6911 40.9544 40.9985 41.2968 41.4482 41.4629 41.5690 41.6928 41.9457 42.1579 42.2418 42.2958 42.5341 42.5944 42.8256 42.8587 43.1293 43.2074 43.4322 43.5591 43.6623 43.6939 43.8582 44.0364 44.0735 44.3788 44.4830 44.5547 44.6646 44.8193 44.9508 45.0786 45.1312 45.3335 45.4716 45.5191 45.6430 45.8793 45.9107 46.1127 46.2231 46.2743 46.4050 46.4576 46.6614 46.7284 46.8820 47.0132 47.2040 47.2966 47.4717 47.4981 47.8103 47.9287 48.1290 48.2144 48.3714 48.7605 48.8234 48.9491 48.9880 49.1412 49.3438 49.6651 49.9148 50.0619 50.1260 50.2715 50.3503 50.6463 51.1697 51.3315 51.6111 51.7460 51.9161 52.1751 52.3669 52.6326 52.8229 52.9942 53.3485 53.3808 53.6673 54.0034 54.1800 54.4418 54.4555 54.8879 55.1893 55.3640 55.7307 55.9057 56.2380 56.4280 56.6399 56.7314 56.7627 57.0214 57.2072 57.3669 57.7447 57.9645 58.1216 58.2872 58.6979 58.7946 59.1454 59.3599 59.6990 59.8111 60.1979 60.5753 60.6642 60.7684 61.1699 61.4576 62.2068 62.4379 62.5205 62.9026 63.4323 63.5950 63.7938 63.9647 64.0502 64.2950 64.4152 64.5546 64.8317 64.9829 65.1919 65.3610 65.4879 65.6230 65.8631 66.0642 66.2684 66.4221 66.7736 67.2281 67.4133 67.4275 67.7652 67.9047 68.2369 68.2856 68.3377 68.7634 69.1307 69.3874 69.7245 70.0335 70.2960 70.5038 71.0768 71.5382 71.7983 71.8706 72.1850 72.2064 72.4938 72.5661 72.8596 73.0645 73.1545 73.3598 73.7103 73.8526 74.1377 74.4117 74.5311 74.7273 74.8841 75.0176 75.1563 75.5860 75.8167 75.9724 76.1676 76.3489 76.4753 76.5526 76.6037 76.7591 76.9187 77.0169 77.4020 77.5633 77.6810 77.7347 77.8700 78.0285 78.0526 78.2334 78.3538 78.5221 78.6541 78.9423 79.1342 79.2017 79.3172 79.4835 79.5021 79.6487 79.7158 79.7753 79.8770 80.0201 80.2096 80.3884 80.6162 80.7348 81.0158 81.2222 81.2902 81.4797 81.5823 81.6313 81.6870 81.9025 82.1086 82.3455 82.4135 82.5913 82.6140 82.8498 82.9007 83.1713 83.2569 83.3249 83.6388 83.6942 83.8457 84.1240 84.1703 84.5052 84.5512 84.5813 84.6220 84.8026 84.9350 85.0889 85.1253 85.2198 85.3812 85.5994 85.6903 85.7275 85.8327 85.8826 86.0475 86.1702 86.2412 86.3932 86.4703 86.5792 86.6308 86.8512 86.9254 87.1612 87.4354 87.5161 87.7828 87.8488 87.9645 88.0542 88.1993 88.2179 88.3679 88.6162 88.7225 88.8059 88.9410 89.0212 89.2593 89.2852 89.3693 89.4748 89.5949 89.6445 89.8110 89.9729 90.0601 90.2521 90.4334 90.6445 90.6741 90.8615 90.9401 91.1612 91.5397 91.5876 91.7766 91.9247 92.0782 92.1382 92.2327 92.3462 92.4455 92.6739 92.7097 92.7840 92.8343 92.9647 93.0845 93.1531 93.3141 93.4268 93.5382 93.5859 93.6836 93.8905 93.9047 94.0666 94.1729 94.2377 94.4804 94.6483 94.7861 94.8462 94.9314 95.1934 95.3008 95.4582 95.6819 95.7589 95.8864 96.0569 96.2348 96.5013 96.6383 96.7166 96.8215 96.9866 97.1414 97.2466 97.3695 97.4884 97.5477 97.5699 97.8728 97.9491 98.0889 98.2671 98.4628 98.5222 98.6306 98.8946 98.9571 99.0458 99.0909 99.3584 99.4867 99.6101 99.7359 99.7812 99.7850 100.1019 100.1957 100.4277 100.6668 100.7900 100.9024 100.9177 101.2586 101.3757 101.7225 102.1201 102.3268 102.3973 102.5620 102.6374 102.8781 103.1526 103.2108 103.4795 103.7583 104.0650 104.1696 104.2740 104.4724 104.7594 104.9877 105.0133 105.2543 105.4379 105.5407 105.6750 105.7287 105.7728 105.8607 106.0440 106.1612 106.3089 106.4349 106.6536 106.7211 106.8177 106.9377 107.1843 107.2738 107.3933 107.5566 107.7388 107.7932 108.0274 108.1964 108.2455 108.4685 108.7380 108.8641 109.1680 109.2845 109.3660 109.5199 109.6334 109.8155 109.9521 110.2734 110.3289 110.3668 110.5721 110.8258 110.9753 111.2548 111.3644 111.5030 111.6149 111.6933 111.8533 111.9471 112.3000 112.6196 112.7184 112.9193 113.3539 113.5233 113.6179 113.8143 113.8469 114.0169 114.1330 114.3600 114.4550 114.5875 114.7090 114.7620 114.9507 115.0941 115.3132 115.3649 115.4672 115.6789 115.8067 115.9322 116.0199 116.1487 116.2839 116.3674 116.6465 116.8614 116.9437 117.0969 117.2228 117.3489 117.4939 117.6041 117.8065 117.9376 118.1125 118.2683 118.2883 118.3438 118.3459 118.5453 118.6310 118.8714 118.9819 119.1416 119.2833 119.3209 119.5880 119.8094 119.8470 120.1674 120.2245 120.3547 120.5751 120.6519 120.7299 121.0675 121.1147 121.2871 121.3226 121.5863 121.7124 121.9485 122.1780 122.3986 122.5920 122.7086 122.8269 123.0093 123.2249 123.5445 123.7946 124.2437 124.7198 124.9348 125.1088 125.4713 125.5680 126.1593 126.3607 126.4124 126.5913 126.8681 127.0125 127.1085 127.4200 127.5369 127.9461 128.2223 128.2862 128.5501 128.7590 129.1131 129.3681 129.5200 129.7178 129.7654 129.9988 130.0875 130.2088 130.3140 130.3361 130.4222 130.4869 130.8513 130.9434 131.1832 131.4959 131.6538 131.9941 132.1298 132.3809 132.6748 132.8021 133.0097 133.1722 133.4277 133.5399 133.7600 134.0861 134.3504 134.4984 134.7753 134.9297 134.9735 135.4636 135.5817 135.7749 136.0170 136.1940 136.2520 136.6594 136.9893 137.0964 137.8342 137.9403 138.1457 138.5481 138.5686 139.0188 139.2645 139.3901 139.4261 139.6595 140.6406 140.8239 141.3409 141.4514 141.7094 141.9442 142.4445 142.7139 143.1584 143.2993 143.8008 143.8674 144.3423 144.4054 144.4324 144.6669 144.7818 144.8656 145.4550 145.6315 145.8084 145.8810 146.0824 146.1137 146.2639 146.3805 146.4463 147.0917 147.2970 147.4730 147.8092 147.9315 148.1378 148.1921 148.4636 148.8742 149.1069 149.2620 149.4351 149.5825 150.0979 150.2796 150.3807 150.4364 150.9254 151.0760 151.2643 151.3513 151.8019 152.5539 152.6255 152.8083 153.1874 153.5238 153.7581 154.2131 154.3886 154.6769 154.8383 155.1550 155.3707 155.8294 155.9485 156.1191 156.4719 156.8051 157.0556 157.3472 157.5233 157.7381 158.1751 158.5706 159.0954 159.3532 159.6713 159.7913 159.9087 160.2783 160.5243 160.7729 160.9875 161.2742 161.8585 162.8533 163.2345 163.6005 164.2768 164.4738 165.4580 166.7470 167.8592 169.3839 169.8385 171.9882 172.2902 172.7578 173.0439 174.1797 176.3419 177.6419 178.4831 178.8758 180.6479 182.5400 185.0789 186.7072 187.2598 187.5985 189.1524 189.6555 191.9699 192.5640 193.2259 195.3828 196.4744 199.3441 202.0484 204.8517 206.6529 207.5434 618.1850 620.9015 626.3609 626.4461 631.0899 631.4307 632.3960 633.7491 634.3631 635.1074 636.1975 636.6528 637.0706 637.8863 641.1248 641.9676 646.5249 647.9568 650.1136 653.2304 657.3641 657.9868 876.1527 1201.5957 1213.4149 1214.7978</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.295167 -0.472139 -0.337041 -0.102164 0.099762 0.105952 -0.106062 -0.301176 -0.282127 -0.283116 -0.303746 0.371522 0.419145 0.011087 -0.223511 -0.230617 -0.209252 0.251198 -0.130071 -0.181245 0.287780 -0.192547 -0.247705 -0.152506 -0.126621 -0.184997 0.088803 0.097914 0.098193 0.103766 0.095729 0.100891 0.093408 0.095879 0.092987 0.099781 0.101711 0.098732 0.096658 0.146791 0.135371 0.149999 0.164094 0.160251 0.159706 0.148391 0.162923 0.161592 0.161796</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2952 8.4721 8.3370 7.1022 5.9002 5.8940 6.1061 6.3012 6.2821 6.2831 6.3037 5.6285 5.5809 5.9889 6.2235 6.2306 6.2093 5.7488 6.1301 6.1812 5.7122 6.1925 6.2477 6.1525 6.1266 6.1850 0.9112 0.9021 0.9018 0.8962 0.9043 0.8991 0.9066 0.9041 0.9070 0.9002 0.8983 0.9013 0.9033 0.8532 0.8646 0.8500 0.8359 0.8397 0.8403 0.8516 0.8371 0.8384 0.8382</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2952 -0.4721 -0.3370 -0.1022 0.0998 0.1060 -0.1061 -0.3012 -0.2821 -0.2831 -0.3037 0.3715 0.4191 0.0111 -0.2235 -0.2306 -0.2093 0.2512 -0.1301 -0.1812 0.2878 -0.1925 -0.2477 -0.1525 -0.1266 -0.1850 0.0888 0.0979 0.0982 0.1038 0.0957 0.1009 0.0934 0.0959 0.0930 0.0998 0.1017 0.0987 0.0967 0.1468 0.1354 0.1500 0.1641 0.1603 0.1597 0.1484 0.1629 0.1616 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1059 2.0252 2.0633 3.1119 3.7116 3.7188 3.9072 3.9156 3.9032 3.9039 3.9035 4.1077 3.7077 3.6340 4.0815 4.0304 3.9895 3.7760 3.8943 3.9086 3.6695 3.8962 4.0069 3.8889 3.8815 3.8954 1.0330 0.9990 1.0119 0.9990 1.0026 0.9987 1.0051 1.0024 1.0050 0.9990 0.9991 0.9980 1.0126 1.0164 1.0291 1.0012 0.9891 0.9939 0.9965 1.0073 0.9892 0.9880 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1059 2.0252 2.0633 3.1119 3.7116 3.7188 3.9072 3.9156 3.9032 3.9039 3.9035 4.1077 3.7077 3.6340 4.0815 4.0304 3.9895 3.7760 3.8943 3.9086 3.6695 3.8962 4.0069 3.8889 3.8815 3.8954 1.0330 0.9990 1.0119 0.9990 1.0026 0.9987 1.0051 1.0024 1.0050 0.9990 0.9991 0.9980 1.0126 1.0164 1.0291 1.0012 0.9891 0.9939 0.9965 1.0073 0.9892 0.9880 0.9892</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">1.1045 0.8588 1.8470 0.9559 0.9209 3.0562 0.9558 0.8520 0.9383 0.9347 0.9080 0.9309 0.9262 1.0285 1.0402 0.9924 0.9975 0.9902 0.9903 0.9950 0.9926 0.9910 0.9930 0.9962 0.9922 0.9891 1.0009 0.8880 0.9308 0.9807 1.3613 1.3773 1.4145 0.9829 1.4337 0.9883 1.3606 1.4154 0.9767 0.9674 1.3418 1.3866 1.4174 0.9748 1.4305 0.9846 1.4099 0.9767 1.4034 0.9788 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024358227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708280618412</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.08240 -27.77405 1.30835 -2.71109 1.31991 -1.39118 -7.78295 6.63189 -1.15105</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.66775</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
