<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.515565"
                        y3="1.865103"
                        z3="1.105992"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.661616"
                        y3="1.515125"
                        z3="-1.097545"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.635197"
                        y3="0.082213"
                        z3="2.48446"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.394482"
                        y3="2.175311"
                        z3="-1.479333"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.748154"
                        y3="1.403259"
                        z3="0.60112"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.697081"
                        y3="1.03577"
                        z3="-0.524889"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.014759"
                        y3="-0.293769"
                        z3="-0.443155"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.467048"
                        y3="0.886542"
                        z3="0.350702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.634368"
                        y3="1.792685"
                        z3="-1.829413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.996359"
                        y3="1.255458"
                        z3="0.213152"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.566503"
                        y3="-1.44047"
                        z3="0.303255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.150949"
                        y3="1.443622"
                        z3="0.002883"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.576476"
                        y3="-2.719533"
                        z3="-0.086119"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.793566"
                        y3="2.397528"
                        z3="0.974606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.144592"
                        y3="-3.783808"
                        z3="0.804834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.038971"
                        y3="-3.223957"
                        z3="-1.390239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.024871"
                        y3="-0.514183"
                        z3="0.591128"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.237054"
                        y3="0.098175"
                        z3="-0.574001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.655205"
                        y3="-1.789008"
                        z3="1.013142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.127925"
                        y3="-0.399395"
                        z3="-1.650244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.822716"
                        y3="-2.116138"
                        z3="0.079897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.472005"
                        y3="-1.866128"
                        z3="-1.386242"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.068418"
                        y3="0.300063"
                        z3="1.381893"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.436268"
                        y3="1.348173"
                        z3="-0.606919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.426641"
                        y3="-0.538705"
                        z3="-1.321189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.670115"
                        y3="0.862406"
                        z3="1.415498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.771206"
                        y3="1.534613"
                        z3="-2.438234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.526606"
                        y3="1.569125"
                        z3="-2.418101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.617195"
                        y3="2.871431"
                        z3="-1.660189"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.180176"
                        y3="2.323318"
                        z3="0.347178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.833125"
                        y3="0.845697"
                        z3="-0.356618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.011122"
                        y3="0.797068"
                        z3="1.201066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.989161"
                        y3="-1.210784"
                        z3="1.277216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.029705"
                        y3="2.798115"
                        z3="1.957712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.830443"
                        y3="3.208451"
                        z3="0.247102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.504053"
                        y3="-3.381763"
                        z3="1.752149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.977018"
                        y3="-4.301873"
                        z3="0.320921"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.394916"
                        y3="-4.548145"
                        z3="1.027731"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.194481"
                        y3="-3.898716"
                        z3="-1.224248"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.798772"
                        y3="-3.808452"
                        z3="-1.915557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.706192"
                        y3="-2.438386"
                        z3="-2.066034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.991797"
                        y3="-1.723311"
                        z3="2.050605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.904625"
                        y3="-2.585889"
                        z3="0.990999"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.650914"
                        y3="-0.279077"
                        z3="-2.625919"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.034923"
                        y3="0.213175"
                        z3="-1.681436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.68591"
                        y3="-1.503181"
                        z3="0.355255"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.122036"
                        y3="-3.155778"
                        z3="0.220863"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.618868"
                        y3="-2.490861"
                        z3="-1.666348"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.302595"
                        y3="-2.16756"
                        z3="-2.026151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5156,1.8651,1.106;-.6616,1.5151,-1.0975;1.6352,.0822,2.4845;2.3945,2.1753,-1.4793;1.7482,1.4033,.6011;-3.6971,1.0358,-.5249;-3.0148,-.2938,-.4432;-2.467,.8865,.3507;-3.6344,1.7927,-1.8294;-4.9964,1.2555,.2132;-3.5665,-1.4405,.3033;-1.1509,1.4436,.0029;-3.5765,-2.7195,-.0861;.7936,2.3975,.9746;-4.1446,-3.7838,.8048;-3.039,-3.224,-1.3902;3.0249,-.5142,.5911;3.2371,.0982,-.574;3.6552,-1.789,1.0131;4.1279,-.3994,-1.6502;4.8227,-2.1161,.0799;4.472,-1.8661,-1.3862;2.0684,.3001,1.3819;2.4363,1.3482,-.6069;-2.4266,-.5387,-1.3212;-2.6701,.8624,1.4155;-2.7712,1.5346,-2.4382;-4.5266,1.5691,-2.4181;-3.6172,2.8714,-1.6602;-5.1802,2.3233,.3472;-5.8331,.8457,-.3566;-5.0111,.7971,1.2011;-3.9892,-1.2108,1.2772;1.0297,2.7981,1.9577;.8304,3.2085,.2471;-4.5041,-3.3818,1.7521;-4.977,-4.3019,.3209;-3.3949,-4.5481,1.0277;-2.1945,-3.8987,-1.2242;-3.7988,-3.8085,-1.9156;-2.7062,-2.4384,-2.066;3.9918,-1.7233,2.0506;2.9046,-2.5859,.991;3.6509,-.2791,-2.6259;5.0349,.2132,-1.6814;5.6859,-1.5032,.3553;5.122,-3.1558,.2209;3.6189,-2.4909,-1.6663;5.3026,-2.1676,-2.0262;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2107.7639614509 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.343e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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">0.509 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.123 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="-0.51556512"
                                 y3="1.86510329"
                                 z3="1.10599245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.66161612"
                                 y3="1.51512467"
                                 z3="-1.09754458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.63519747"
                                 y3="0.08221316"
                                 z3="2.48446032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.39448184"
                                 y3="2.17531124"
                                 z3="-1.4793332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.74815375"
                                 y3="1.40325922"
                                 z3="0.60112045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.69708136"
                                 y3="1.03576961"
                                 z3="-0.52488925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.01475857"
                                 y3="-0.29376884"
                                 z3="-0.44315459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.46704795"
                                 y3="0.88654226"
                                 z3="0.35070183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.6343684"
                                 y3="1.79268511"
                                 z3="-1.82941335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.99635858"
                                 y3="1.25545832"
                                 z3="0.21315208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.56650296"
                                 y3="-1.4404699"
                                 z3="0.30325524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15094888"
                                 y3="1.44362211"
                                 z3="0.0028827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.57647611"
                                 y3="-2.71953274"
                                 z3="-0.08611901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.79356615"
                                 y3="2.39752769"
                                 z3="0.97460594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.14459187"
                                 y3="-3.78380753"
                                 z3="0.80483438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.03897142"
                                 y3="-3.22395714"
                                 z3="-1.39023878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02487098"
                                 y3="-0.51418292"
                                 z3="0.59112813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23705431"
                                 y3="0.09817505"
                                 z3="-0.5740014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.65520522"
                                 y3="-1.78900835"
                                 z3="1.01314152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.12792473"
                                 y3="-0.39939455"
                                 z3="-1.65024401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.82271603"
                                 y3="-2.11613827"
                                 z3="0.07989658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.47200453"
                                 y3="-1.86612757"
                                 z3="-1.38624166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.06841803"
                                 y3="0.30006295"
                                 z3="1.38189334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.4362683"
                                 y3="1.34817347"
                                 z3="-0.60691864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.42664059"
                                 y3="-0.53870477"
                                 z3="-1.32118893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.67011529"
                                 y3="0.86240647"
                                 z3="1.41549832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.77120642"
                                 y3="1.53461305"
                                 z3="-2.43823417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.52660577"
                                 y3="1.56912504"
                                 z3="-2.41810123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.61719499"
                                 y3="2.87143058"
                                 z3="-1.66018918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.1801764"
                                 y3="2.32331795"
                                 z3="0.34717813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.8331251"
                                 y3="0.84569666"
                                 z3="-0.35661832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.01112192"
                                 y3="0.79706782"
                                 z3="1.20106648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.98916139"
                                 y3="-1.21078423"
                                 z3="1.27721566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.02970487"
                                 y3="2.79811518"
                                 z3="1.95771249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.83044288"
                                 y3="3.20845066"
                                 z3="0.24710179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.50405319"
                                 y3="-3.38176281"
                                 z3="1.75214855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.97701815"
                                 y3="-4.30187303"
                                 z3="0.32092084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.39491553"
                                 y3="-4.54814519"
                                 z3="1.02773138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.19448081"
                                 y3="-3.89871573"
                                 z3="-1.22424791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.79877197"
                                 y3="-3.80845204"
                                 z3="-1.9155569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.70619181"
                                 y3="-2.43838561"
                                 z3="-2.0660342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.99179705"
                                 y3="-1.72331074"
                                 z3="2.05060498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.90462486"
                                 y3="-2.58588932"
                                 z3="0.99099853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.65091387"
                                 y3="-0.27907739"
                                 z3="-2.62591898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.03492272"
                                 y3="0.21317534"
                                 z3="-1.68143612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.68590974"
                                 y3="-1.50318083"
                                 z3="0.35525494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.12203566"
                                 y3="-3.15577772"
                                 z3="0.22086305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.61886799"
                                 y3="-2.49086137"
                                 z3="-1.66634761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.30259523"
                                 y3="-2.16756041"
                                 z3="-2.02615113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5156,1.8651,1.106;-.6616,1.5151,-1.0975;1.6352,.0822,2.4845;2.3945,2.1753,-1.4793;1.7482,1.4033,.6011;-3.6971,1.0358,-.5249;-3.0148,-.2938,-.4432;-2.467,.8865,.3507;-3.6344,1.7927,-1.8294;-4.9964,1.2555,.2132;-3.5665,-1.4405,.3033;-1.1509,1.4436,.0029;-3.5765,-2.7195,-.0861;.7936,2.3975,.9746;-4.1446,-3.7838,.8048;-3.039,-3.224,-1.3902;3.0249,-.5142,.5911;3.2371,.0982,-.574;3.6552,-1.789,1.0131;4.1279,-.3994,-1.6502;4.8227,-2.1161,.0799;4.472,-1.8661,-1.3862;2.0684,.3001,1.3819;2.4363,1.3482,-.6069;-2.4266,-.5387,-1.3212;-2.6701,.8624,1.4155;-2.7712,1.5346,-2.4382;-4.5266,1.5691,-2.4181;-3.6172,2.8714,-1.6602;-5.1802,2.3233,.3472;-5.8331,.8457,-.3566;-5.0111,.7971,1.2011;-3.9892,-1.2108,1.2772;1.0297,2.7981,1.9577;.8304,3.2085,.2471;-4.5041,-3.3818,1.7521;-4.977,-4.3019,.3209;-3.3949,-4.5481,1.0277;-2.1945,-3.8987,-1.2242;-3.7988,-3.8085,-1.9156;-2.7062,-2.4384,-2.066;3.9918,-1.7233,2.0506;2.9046,-2.5859,.991;3.6509,-.2791,-2.6259;5.0349,.2132,-1.6814;5.6859,-1.5032,.3553;5.122,-3.1558,.2209;3.6189,-2.4909,-1.6663;5.3026,-2.1676,-2.0262;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.515565"
                        y3="1.865103"
                        z3="1.105992"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.661616"
                        y3="1.515125"
                        z3="-1.097545"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.635197"
                        y3="0.082213"
                        z3="2.48446"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.394482"
                        y3="2.175311"
                        z3="-1.479333"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.748154"
                        y3="1.403259"
                        z3="0.60112"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.697081"
                        y3="1.03577"
                        z3="-0.524889"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.014759"
                        y3="-0.293769"
                        z3="-0.443155"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.467048"
                        y3="0.886542"
                        z3="0.350702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.634368"
                        y3="1.792685"
                        z3="-1.829413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.996359"
                        y3="1.255458"
                        z3="0.213152"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.566503"
                        y3="-1.44047"
                        z3="0.303255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.150949"
                        y3="1.443622"
                        z3="0.002883"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.576476"
                        y3="-2.719533"
                        z3="-0.086119"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.793566"
                        y3="2.397528"
                        z3="0.974606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.144592"
                        y3="-3.783808"
                        z3="0.804834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.038971"
                        y3="-3.223957"
                        z3="-1.390239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.024871"
                        y3="-0.514183"
                        z3="0.591128"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.237054"
                        y3="0.098175"
                        z3="-0.574001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.655205"
                        y3="-1.789008"
                        z3="1.013142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.127925"
                        y3="-0.399395"
                        z3="-1.650244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.822716"
                        y3="-2.116138"
                        z3="0.079897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.472005"
                        y3="-1.866128"
                        z3="-1.386242"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.068418"
                        y3="0.300063"
                        z3="1.381893"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.436268"
                        y3="1.348173"
                        z3="-0.606919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.426641"
                        y3="-0.538705"
                        z3="-1.321189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.670115"
                        y3="0.862406"
                        z3="1.415498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.771206"
                        y3="1.534613"
                        z3="-2.438234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.526606"
                        y3="1.569125"
                        z3="-2.418101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.617195"
                        y3="2.871431"
                        z3="-1.660189"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.180176"
                        y3="2.323318"
                        z3="0.347178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.833125"
                        y3="0.845697"
                        z3="-0.356618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.011122"
                        y3="0.797068"
                        z3="1.201066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.989161"
                        y3="-1.210784"
                        z3="1.277216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.029705"
                        y3="2.798115"
                        z3="1.957712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.830443"
                        y3="3.208451"
                        z3="0.247102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.504053"
                        y3="-3.381763"
                        z3="1.752149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.977018"
                        y3="-4.301873"
                        z3="0.320921"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.394916"
                        y3="-4.548145"
                        z3="1.027731"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.194481"
                        y3="-3.898716"
                        z3="-1.224248"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.798772"
                        y3="-3.808452"
                        z3="-1.915557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.706192"
                        y3="-2.438386"
                        z3="-2.066034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.991797"
                        y3="-1.723311"
                        z3="2.050605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.904625"
                        y3="-2.585889"
                        z3="0.990999"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.650914"
                        y3="-0.279077"
                        z3="-2.625919"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.034923"
                        y3="0.213175"
                        z3="-1.681436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.68591"
                        y3="-1.503181"
                        z3="0.355255"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.122036"
                        y3="-3.155778"
                        z3="0.220863"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.618868"
                        y3="-2.490861"
                        z3="-1.666348"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.302595"
                        y3="-2.16756"
                        z3="-2.026151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5156,1.8651,1.106;-.6616,1.5151,-1.0975;1.6352,.0822,2.4845;2.3945,2.1753,-1.4793;1.7482,1.4033,.6011;-3.6971,1.0358,-.5249;-3.0148,-.2938,-.4432;-2.467,.8865,.3507;-3.6344,1.7927,-1.8294;-4.9964,1.2555,.2132;-3.5665,-1.4405,.3033;-1.1509,1.4436,.0029;-3.5765,-2.7195,-.0861;.7936,2.3975,.9746;-4.1446,-3.7838,.8048;-3.039,-3.224,-1.3902;3.0249,-.5142,.5911;3.2371,.0982,-.574;3.6552,-1.789,1.0131;4.1279,-.3994,-1.6502;4.8227,-2.1161,.0799;4.472,-1.8661,-1.3862;2.0684,.3001,1.3819;2.4363,1.3482,-.6069;-2.4266,-.5387,-1.3212;-2.6701,.8624,1.4155;-2.7712,1.5346,-2.4382;-4.5266,1.5691,-2.4181;-3.6172,2.8714,-1.6602;-5.1802,2.3233,.3472;-5.8331,.8457,-.3566;-5.0111,.7971,1.2011;-3.9892,-1.2108,1.2772;1.0297,2.7981,1.9577;.8304,3.2085,.2471;-4.5041,-3.3818,1.7521;-4.977,-4.3019,.3209;-3.3949,-4.5481,1.0277;-2.1945,-3.8987,-1.2242;-3.7988,-3.8085,-1.9156;-2.7062,-2.4384,-2.066;3.9918,-1.7233,2.0506;2.9046,-2.5859,.991;3.6509,-.2791,-2.6259;5.0349,.2132,-1.6814;5.6859,-1.5032,.3553;5.122,-3.1558,.2209;3.6189,-2.4909,-1.6663;5.3026,-2.1676,-2.0262;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2306.5173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.3514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87984149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2107.76396145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3202.64380294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5678.16749206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2475.52368912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03314162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91961293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03977144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444027</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000039422358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000039422358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000078844715</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971600235509</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0485 5.1405 5.2811 5.3354 5.5071 5.5654 5.6310 5.6996 5.9022 5.9506 6.1816 6.2173 6.2988 6.4470 6.4783 6.5509 6.6141 6.7135 6.8488 7.0126 7.1114 7.1808 7.2726 7.3562 7.4268 7.4343 7.5640 7.7139 7.8550 7.9075 8.0602 8.1347 8.2536 8.4328 8.5340 8.7229 8.7664 8.9394 9.1589 9.1893 9.4094 9.5480 9.6416 9.8427 9.8861 9.9701 10.1140 10.2959 10.3844 10.5192 10.7071 10.7607 10.8050 10.9538 11.0725 11.2174 11.2946 11.4608 11.6000 11.6841 11.7299 11.8925 12.1898 12.2719 12.3053 12.5402 12.6488 12.8148 12.9215 13.0406 13.1116 13.1887 13.2751 13.3645 13.4342 13.4977 13.5340 13.6000 13.6498 13.7867 13.8865 13.9516 14.0149 14.1269 14.2075 14.2497 14.3254 14.5090 14.5649 14.6633 14.6801 14.8120 14.9678 15.0122 15.0918 15.1862 15.2676 15.3448 15.3771 15.4708 15.5151 15.5254 15.5676 15.7121 15.7760 15.8505 15.9944 16.0833 16.4311 16.4771 16.6412 16.6717 16.7603 16.8255 16.9653 17.1854 17.2157 17.2764 17.3951 17.4274 17.5935 17.6254 17.9257 18.0183 18.1598 18.4218 18.6388 18.7784 18.8309 19.1436 19.2129 19.3168 19.4812 19.6628 19.7919 20.0728 20.1200 20.3776 20.5982 20.7174 20.8550 20.9458 21.1653 21.2512 21.6547 21.8409 21.8738 22.0210 22.2301 22.3444 22.4843 22.6252 22.7663 22.9158 23.0388 23.2251 23.3620 23.6408 23.8166 23.8372 24.0512 24.0935 24.1912 24.2535 24.7283 24.8739 24.8997 25.0478 25.2770 25.3284 25.5146 25.7276 25.9328 26.0018 26.0951 26.2799 26.4418 26.5854 26.8896 27.0661 27.2799 27.3523 27.5503 27.7684 27.9608 28.0945 28.2364 28.2555 28.4346 28.4929 28.6856 28.8737 29.1331 29.2062 29.3907 29.5112 29.5549 29.7091 29.7693 29.8672 30.0245 30.1620 30.2732 30.3143 30.4894 30.5752 30.7103 30.8933 30.9449 31.0839 31.2696 31.3290 31.4454 31.5001 31.7344 31.7814 31.8996 32.2153 32.3315 32.4561 32.5139 32.7974 32.8542 33.0083 33.0306 33.0930 33.3026 33.5295 33.5943 33.6989 33.7866 33.8427 33.9504 34.0522 34.2954 34.5012 34.6049 34.7837 34.8218 35.1408 35.2612 35.4631 35.7195 35.8358 35.8804 35.9503 36.1419 36.3886 36.5540 36.6306 36.7338 36.8641 36.9587 37.1832 37.3216 37.5200 37.5966 37.7945 37.8595 37.9299 37.9973 38.5749 38.6785 38.8555 39.1044 39.1820 39.3023 39.3129 39.5175 39.7949 39.9318 40.0716 40.3011 40.4311 40.5277 40.6582 40.8087 40.9592 41.0680 41.1974 41.3881 41.5083 41.7294 41.8801 42.0074 42.0827 42.2570 42.4443 42.4866 42.5173 42.6947 42.7911 42.8965 42.9750 43.1568 43.2187 43.3018 43.4807 43.5464 43.6383 43.7865 43.8905 44.1320 44.2014 44.3407 44.4216 44.4997 44.6188 44.7719 44.8905 44.9895 45.1125 45.5049 45.6308 45.7074 45.9386 46.4849 46.5705 46.6260 46.7158 46.7942 46.9226 46.9482 47.0183 47.1247 47.3664 47.5155 47.6113 47.8243 47.9811 48.1663 48.3505 48.4101 48.6609 48.7748 48.9690 49.1201 49.2471 49.4683 49.8179 49.9908 50.1091 50.2323 50.5568 50.9821 51.0246 51.2941 51.5254 51.7828 52.0253 52.1463 52.6039 53.0057 53.1568 53.2526 53.6028 53.8755 54.0455 54.1333 54.6978 54.8028 55.2506 55.3358 56.2560 56.4697 56.5911 57.0905 57.1053 57.3313 57.5524 57.7097 58.3305 58.5436 58.5781 58.7636 59.3391 59.5177 59.8038 59.9376 60.1986 60.5843 60.6899 60.8303 61.0950 61.5420 61.8387 61.9769 62.2426 62.4701 62.4901 62.6572 62.9751 63.0560 63.2943 63.4932 63.9082 64.0704 64.6362 64.9202 65.1748 65.4121 65.7666 66.0362 66.2437 66.7068 67.1301 67.3635 67.5608 67.7517 68.0708 68.1241 68.6933 69.1330 69.1810 69.4348 69.5238 69.9543 69.9850 70.4735 70.5789 70.7422 70.8989 71.0421 71.1297 71.3601 71.7725 71.8815 72.1149 72.2562 72.3955 72.6438 72.8014 72.9396 73.3175 73.3640 73.7059 73.9236 74.1357 74.3304 74.5770 74.8679 74.9556 75.0534 75.1665 75.4530 75.5294 75.5755 75.7563 76.2214 76.3214 76.5492 76.9648 77.0669 77.2994 77.4480 77.5179 77.8426 77.9334 78.1129 78.2204 78.5115 78.6527 78.8078 78.8378 78.9635 79.1332 79.2568 79.3064 79.4541 79.6668 79.7536 80.0184 80.1860 80.2473 80.3473 80.5881 80.6595 80.7325 80.9854 81.1111 81.1890 81.3113 81.3529 81.6063 81.7925 81.9486 82.0708 82.2224 82.4401 82.7095 82.8335 82.9776 83.1312 83.2494 83.3010 83.3722 83.5323 83.6161 83.9250 84.0866 84.1430 84.3233 84.4795 84.6147 84.8147 84.9437 85.0705 85.1803 85.3641 85.4647 85.6051 85.6664 85.8045 85.8558 85.9578 86.1893 86.4292 86.5092 86.5562 86.6143 86.7340 86.8338 86.8486 87.2245 87.4870 87.5323 87.5878 87.6736 88.0038 88.1477 88.2232 88.2235 88.5336 88.6291 88.8294 88.9560 89.0181 89.1519 89.3045 89.3204 89.5986 89.6556 89.8670 89.9499 90.1444 90.3222 90.5850 90.6913 90.7036 90.8588 90.9550 91.2101 91.4475 91.6161 91.6850 91.9282 92.0110 92.2528 92.4555 92.5310 92.6008 92.6430 92.7107 93.0303 93.1246 93.2703 93.3249 93.5051 93.6472 93.8560 94.0056 94.1676 94.2673 94.5198 94.5383 94.6727 94.7349 94.7737 94.9901 95.1181 95.2426 95.2668 95.4007 95.5578 95.7390 96.0252 96.1262 96.3714 96.5371 96.6608 96.9022 97.0011 97.0889 97.2869 97.3396 97.4969 97.5559 97.8715 98.0440 98.3266 98.3788 98.4685 98.6315 98.6634 98.9886 99.1330 99.2305 99.3270 99.5085 99.7193 99.7596 99.8378 99.9722 100.0089 100.2928 100.5293 100.6240 100.7950 101.1908 101.3674 101.5381 101.6659 101.7767 102.0370 102.1251 102.1494 102.3255 102.3457 102.6031 102.6596 102.9071 103.2225 103.2450 103.3780 103.6193 103.7062 104.0360 104.0820 104.3275 104.4209 104.5585 104.6872 104.8776 104.9207 105.3219 105.5817 105.7744 105.8599 106.0724 106.2117 106.4377 106.8093 106.9786 107.0468 107.2561 107.2838 107.5791 107.8346 107.9522 108.0987 108.5088 108.5472 108.6859 108.7517 109.0166 109.1567 109.3891 109.5081 109.6103 109.6510 109.8645 110.1046 110.2025 110.2105 110.5245 110.5388 110.6583 110.8696 110.9122 111.1011 111.2076 111.2910 111.6212 111.7254 111.9066 112.0356 112.1095 112.1315 112.6341 112.7068 112.8214 112.9256 113.2098 113.3230 113.4787 113.6103 113.7606 113.9289 113.9891 114.4004 114.4342 114.5394 114.7231 114.8268 114.9156 114.9975 115.1013 115.3039 115.4051 115.5183 115.6026 115.6960 115.7381 115.9385 116.2779 116.4154 116.5424 116.7383 116.8357 116.9504 117.1311 117.3928 117.4524 117.5351 117.6024 117.7035 117.7597 118.0602 118.1353 118.2943 118.3960 118.5355 118.9085 119.1079 119.3031 119.4771 119.8691 119.9287 120.1424 120.2806 120.5340 120.6866 120.7627 121.0438 121.2845 121.5618 121.7903 122.1581 122.2065 122.3375 122.5494 122.9426 123.0489 123.1694 123.7506 123.8576 124.0529 124.2412 124.4549 124.6694 125.1029 125.3273 125.4747 125.5999 125.9645 126.1589 126.2597 126.3252 126.6087 126.8504 126.8945 127.2867 127.6021 127.6981 127.8622 128.0533 128.3626 128.6298 128.9526 129.1575 129.2803 129.4992 129.7072 129.9822 130.1855 130.2613 130.3161 130.4861 130.6349 130.9952 131.1994 131.3775 131.4761 131.7595 132.2116 132.3009 132.3690 132.6642 133.1968 133.3866 133.5357 133.8793 134.0506 134.2336 134.4063 134.4554 134.5168 134.8698 135.1451 135.2262 135.5806 136.0845 136.2748 136.9335 137.2789 137.7436 137.8477 137.9407 138.1425 138.8290 139.0266 139.0719 139.4103 139.5259 139.7353 139.9335 140.1591 140.3164 140.5548 140.7421 140.9642 141.3144 141.4297 141.7017 141.7728 141.9904 142.3825 142.6691 143.0765 143.1074 143.3103 143.6423 143.6987 143.9298 144.1441 144.4391 144.6173 144.8852 145.0787 145.2557 145.3358 145.4181 145.5988 145.6967 145.9777 146.0375 146.4003 146.4791 146.5534 146.8484 147.0895 147.2685 147.7636 147.9494 148.2092 148.4513 148.5045 148.7399 148.8011 149.1002 149.4009 149.4796 149.8521 149.9735 150.0849 150.2595 150.3481 150.6140 150.8093 150.9701 151.0698 151.1294 151.2193 151.3105 151.4407 151.5850 152.3793 152.5632 152.6453 153.0882 153.3081 153.5605 153.7430 153.8125 154.2808 154.4722 154.7678 154.9916 155.1109 155.2374 155.7444 155.8599 156.1897 156.4744 156.6886 156.7740 157.4074 157.4590 157.6520 157.9320 157.9770 158.0127 158.2195 158.7420 159.3780 159.3924 159.6028 159.8530 159.9868 160.0763 160.4039 160.4434 161.1887 161.5867 162.1576 163.1591 164.2164 164.6900 165.6797 166.8793 167.7893 169.1751 170.2979 171.5370 171.8207 172.8173 173.5543 175.7703 176.1648 176.4861 176.6812 178.4359 179.3970 180.5022 181.9013 182.0768 182.3936 186.3022 186.7548 187.5993 187.8292 188.2867 189.1173 192.5182 192.5886 193.3377 195.7278 196.5435 196.6530 196.7974 199.1449 199.5001 204.8396 206.6056 618.2440 621.3786 626.6585 630.6681 635.9488 638.7546 639.6886 639.9282 641.0500 642.3592 642.8503 643.4106 643.7560 644.8756 647.0373 647.3524 649.9967 650.1673 651.6076 902.8512 1199.5591 1200.1525 1200.4874 1209.1516</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.283554 -0.463179 -0.409856 -0.402652 -0.102868 0.107605 0.041127 -0.108415 -0.277353 -0.269371 -0.273759 0.409132 -0.049121 0.087357 -0.216232 -0.253136 -0.078948 -0.068417 -0.071523 -0.079439 -0.138433 -0.133592 0.313050 0.318883 0.098095 0.086372 0.093730 0.094069 0.097972 0.096698 0.097304 0.087959 0.116045 0.143807 0.130868 0.087525 0.092848 0.092364 0.097658 0.094114 0.089374 0.092902 0.101111 0.093794 0.100747 0.077861 0.080791 0.078161 0.080524</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2836 8.4632 8.4099 8.4027 7.1029 5.8924 5.9589 6.1084 6.2774 6.2694 6.2738 5.5909 6.0491 5.9126 6.2162 6.2531 6.0789 6.0684 6.0715 6.0794 6.1384 6.1336 5.6870 5.6811 0.9019 0.9136 0.9063 0.9059 0.9020 0.9033 0.9027 0.9120 0.8840 0.8562 0.8691 0.9125 0.9072 0.9076 0.9023 0.9059 0.9106 0.9071 0.8989 0.9062 0.8993 0.9221 0.9192 0.9218 0.9195</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2836 -0.4632 -0.4099 -0.4027 -0.1029 0.1076 0.0411 -0.1084 -0.2774 -0.2694 -0.2738 0.4091 -0.0491 0.0874 -0.2162 -0.2531 -0.0789 -0.0684 -0.0715 -0.0794 -0.1384 -0.1336 0.3130 0.3189 0.0981 0.0864 0.0937 0.0941 0.0980 0.0967 0.0973 0.0880 0.1160 0.1438 0.1309 0.0875 0.0928 0.0924 0.0977 0.0941 0.0894 0.0929 0.1011 0.0938 0.1007 0.0779 0.0808 0.0782 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1158 2.0484 2.1072 2.1143 3.0755 3.6862 3.7791 3.8322 3.9001 3.9137 3.8819 4.1588 3.7654 3.8872 3.9205 3.9412 3.6847 3.6539 3.9177 3.9207 3.9167 3.9138 4.2197 4.2124 1.0278 1.0382 1.0205 0.9999 0.9997 1.0018 1.0016 1.0063 1.0121 0.9931 1.0173 1.0092 0.9966 0.9960 0.9963 0.9975 1.0106 1.0156 1.0048 1.0156 1.0044 1.0065 1.0094 1.0066 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1158 2.0484 2.1072 2.1143 3.0755 3.6862 3.7791 3.8322 3.9001 3.9137 3.8819 4.1588 3.7654 3.8872 3.9205 3.9412 3.6847 3.6539 3.9177 3.9207 3.9167 3.9138 4.2197 4.2124 1.0278 1.0382 1.0205 0.9999 0.9997 1.0018 1.0016 1.0063 1.0121 0.9931 1.0173 1.0092 0.9966 0.9960 0.9963 0.9975 1.0106 1.0156 1.0048 1.0156 1.0044 1.0065 1.0094 1.0066 1.0096</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">1.1416 0.8969 1.8861 2.0360 2.0482 0.9114 1.1042 1.1207 0.8963 0.8735 0.9404 0.9482 0.8859 0.9982 1.0110 1.0271 1.0243 0.9899 0.9884 0.9941 0.9903 0.9949 0.9890 1.8521 0.9724 0.9616 0.9690 0.9720 0.9868 1.0005 0.9827 0.9792 0.9822 0.9839 1.0037 1.7374 0.9770 0.9557 0.9796 0.9389 0.9285 1.0006 0.9834 0.9301 1.0017 0.9821 0.9259 1.0065 1.0076 1.0065 1.0075</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022604560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902446050149</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.66644 18.99935 0.33291 -19.44403 18.10602 -1.33801 -6.50150 6.73942 0.23792</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55643</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
