<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.571464"
                        y3="-1.860938"
                        z3="-0.504888"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.569824"
                        y3="-0.526685"
                        z3="-1.995594"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.144073"
                        y3="-2.725969"
                        z3="1.519576"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.803708"
                        y3="1.660449"
                        z3="-0.060792"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.540726"
                        y3="1.616747"
                        z3="-1.354751"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.312851"
                        y3="0.325949"
                        z3="-0.592064"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.507473"
                        y3="2.165436"
                        z3="1.175239"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.326573"
                        y3="1.970732"
                        z3="-0.063133"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.918005"
                        y3="2.151312"
                        z3="-1.508525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.391666"
                        y3="-0.693507"
                        z3="-1.120467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.773912"
                        y3="1.77947"
                        z3="-2.463731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.13999"
                        y3="2.385041"
                        z3="-2.569285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.453017"
                        y3="0.743446"
                        z3="-3.496672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.669675"
                        y3="-2.943248"
                        z3="-0.804605"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.630179"
                        y3="-2.75816"
                        z3="-0.105458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.811877"
                        y3="-2.099933"
                        z3="-0.579205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.898834"
                        y3="-3.117516"
                        z3="1.17214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.696056"
                        y3="-2.103705"
                        z3="0.444321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.031142"
                        y3="-1.479815"
                        z3="0.624376"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.920172"
                        y3="-0.205357"
                        z3="1.430002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.311621"
                        y3="0.916981"
                        z3="0.871668"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.374277"
                        y3="-0.140033"
                        z3="2.742006"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.160684"
                        y3="2.08086"
                        z3="1.60992"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.224375"
                        y3="1.025545"
                        z3="3.485229"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.616405"
                        y3="2.13788"
                        z3="2.922079"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.907937"
                        y3="1.714716"
                        z3="-2.232951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.164971"
                        y3="-0.075051"
                        z3="-0.055066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.021442"
                        y3="1.779241"
                        z3="2.072821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.467543"
                        y3="3.255318"
                        z3="1.222706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.554749"
                        y3="1.867536"
                        z3="1.215095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.167237"
                        y3="1.705825"
                        z3="-0.995707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.179431"
                        y3="3.041865"
                        z3="0.088919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.182849"
                        y3="1.451894"
                        z3="0.7511"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.234856"
                        y3="2.90989"
                        z3="-0.798609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.914059"
                        y3="1.61783"
                        z3="-2.486686"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.28382"
                        y3="2.862882"
                        z3="-3.54177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.320249"
                        y3="3.131954"
                        z3="-1.796455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.206096"
                        y3="-0.048717"
                        z3="-3.492602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.478656"
                        y3="0.278244"
                        z3="-3.354475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.472405"
                        y3="1.178884"
                        z3="-4.499363"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.182077"
                        y3="-3.830569"
                        z3="-0.4398"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.539922"
                        y3="-3.04737"
                        z3="-1.881574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.97845"
                        y3="-1.675874"
                        z3="-1.55632"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.323396"
                        y3="-3.640026"
                        z3="1.920935"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.720365"
                        y3="-2.174218"
                        z3="1.110236"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.437552"
                        y3="-1.264777"
                        z3="-0.365094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.948052"
                        y3="0.877358"
                        z3="-0.149102"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.84995"
                        y3="-1.005468"
                        z3="3.187989"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.685266"
                        y3="2.944127"
                        z3="1.161399"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.582749"
                        y3="1.061728"
                        z3="4.505961"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.497668"
                        y3="3.044913"
                        z3="3.500457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5715,-1.8609,-.5049;.5698,-.5267,-1.9956;-2.1441,-2.726,1.5196;1.8037,1.6604,-.0608;2.5407,1.6167,-1.3548;2.3129,.3259,-.5921;2.5075,2.1654,1.1752;.3266,1.9707,-.0631;3.918,2.1513,-1.5085;1.3917,-.6935,-1.1205;4.7739,1.7795,-2.4637;6.14,2.385,-2.5693;4.453,.7434,-3.4967;.6697,-2.9432,-.8046;-.6302,-2.7582,-.1055;-1.8119,-2.0999,-.5792;-.8988,-3.1175,1.1721;-2.6961,-2.1037,.4443;-4.0311,-1.4798,.6244;-3.9202,-.2054,1.43;-3.3116,.917,.8717;-4.3743,-.14,2.742;-3.1607,2.0809,1.6099;-4.2244,1.0255,3.4852;-3.6164,2.1379,2.9221;1.9079,1.7147,-2.233;3.165,-.0751,-.0551;2.0214,1.7792,2.0728;2.4675,3.2553,1.2227;3.5547,1.8675,1.2151;-.1672,1.7058,-.9957;.1794,3.0419,.0889;-.1828,1.4519,.7511;4.2349,2.9099,-.7986;6.9141,1.6178,-2.4867;6.2838,2.8629,-3.5418;6.3202,3.132,-1.7965;5.2061,-.0487,-3.4926;3.4787,.2782,-3.3545;4.4724,1.1789,-4.4994;1.1821,-3.8306,-.4398;.5399,-3.0474,-1.8816;-1.9785,-1.6759,-1.5563;-.3234,-3.64,1.9209;-4.7204,-2.1742,1.1102;-4.4376,-1.2648,-.3651;-2.9481,.8774,-.1491;-4.8499,-1.0055,3.188;-2.6853,2.9441,1.1614;-4.5827,1.0617,4.506;-3.4977,3.0449,3.5005;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2142.6439498553 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">7.669e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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="1.57146391"
                                 y3="-1.86093848"
                                 z3="-0.50488796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.56982382"
                                 y3="-0.52668505"
                                 z3="-1.9955941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.14407321"
                                 y3="-2.72596856"
                                 z3="1.51957591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.80370816"
                                 y3="1.66044908"
                                 z3="-0.06079171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.54072618"
                                 y3="1.61674658"
                                 z3="-1.35475126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.31285075"
                                 y3="0.32594852"
                                 z3="-0.59206442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.50747316"
                                 y3="2.1654364"
                                 z3="1.17523934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.32657268"
                                 y3="1.97073197"
                                 z3="-0.06313304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.91800521"
                                 y3="2.15131218"
                                 z3="-1.50852456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.39166579"
                                 y3="-0.69350703"
                                 z3="-1.12046663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.77391248"
                                 y3="1.77947"
                                 z3="-2.46373109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.13998987"
                                 y3="2.38504066"
                                 z3="-2.5692855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.45301694"
                                 y3="0.74344612"
                                 z3="-3.49667211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.66967472"
                                 y3="-2.94324779"
                                 z3="-0.80460474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.63017918"
                                 y3="-2.75815965"
                                 z3="-0.10545805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.8118774"
                                 y3="-2.0999332"
                                 z3="-0.57920467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.89883363"
                                 y3="-3.11751551"
                                 z3="1.17213963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69605635"
                                 y3="-2.10370484"
                                 z3="0.44432083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.03114176"
                                 y3="-1.47981465"
                                 z3="0.62437588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.92017162"
                                 y3="-0.20535683"
                                 z3="1.43000248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31162141"
                                 y3="0.91698054"
                                 z3="0.87166819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.37427698"
                                 y3="-0.14003346"
                                 z3="2.74200619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.16068381"
                                 y3="2.08086042"
                                 z3="1.60991985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.22437489"
                                 y3="1.02554514"
                                 z3="3.48522945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.61640466"
                                 y3="2.13787984"
                                 z3="2.9220791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.90793748"
                                 y3="1.71471626"
                                 z3="-2.23295133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.16497071"
                                 y3="-0.07505098"
                                 z3="-0.05506565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.02144205"
                                 y3="1.77924148"
                                 z3="2.07282086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.46754338"
                                 y3="3.25531846"
                                 z3="1.22270596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.55474868"
                                 y3="1.86753649"
                                 z3="1.21509462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.16723718"
                                 y3="1.70582495"
                                 z3="-0.99570697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.17943141"
                                 y3="3.04186469"
                                 z3="0.08891865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.1828487"
                                 y3="1.45189411"
                                 z3="0.75109985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.23485632"
                                 y3="2.90989034"
                                 z3="-0.79860929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.91405863"
                                 y3="1.61782994"
                                 z3="-2.48668584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.2838205"
                                 y3="2.86288244"
                                 z3="-3.54176956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.32024851"
                                 y3="3.13195413"
                                 z3="-1.79645515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.20609565"
                                 y3="-0.0487167"
                                 z3="-3.49260191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.47865606"
                                 y3="0.27824359"
                                 z3="-3.35447478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.47240481"
                                 y3="1.17888363"
                                 z3="-4.49936318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.1820774"
                                 y3="-3.83056855"
                                 z3="-0.43979986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.53992178"
                                 y3="-3.0473704"
                                 z3="-1.88157381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.97844957"
                                 y3="-1.67587362"
                                 z3="-1.55631952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.32339628"
                                 y3="-3.64002564"
                                 z3="1.92093508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.72036489"
                                 y3="-2.17421788"
                                 z3="1.11023603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.43755179"
                                 y3="-1.26477667"
                                 z3="-0.36509381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.94805152"
                                 y3="0.87735795"
                                 z3="-0.14910154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.84994966"
                                 y3="-1.00546771"
                                 z3="3.18798899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.68526616"
                                 y3="2.94412698"
                                 z3="1.16139879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.58274889"
                                 y3="1.06172771"
                                 z3="4.5059611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.49766841"
                                 y3="3.04491309"
                                 z3="3.50045726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5715,-1.8609,-.5049;.5698,-.5267,-1.9956;-2.1441,-2.726,1.5196;1.8037,1.6604,-.0608;2.5407,1.6167,-1.3548;2.3129,.3259,-.5921;2.5075,2.1654,1.1752;.3266,1.9707,-.0631;3.918,2.1513,-1.5085;1.3917,-.6935,-1.1205;4.7739,1.7795,-2.4637;6.14,2.385,-2.5693;4.453,.7434,-3.4967;.6697,-2.9432,-.8046;-.6302,-2.7582,-.1055;-1.8119,-2.0999,-.5792;-.8988,-3.1175,1.1721;-2.6961,-2.1037,.4443;-4.0311,-1.4798,.6244;-3.9202,-.2054,1.43;-3.3116,.917,.8717;-4.3743,-.14,2.742;-3.1607,2.0809,1.6099;-4.2244,1.0255,3.4852;-3.6164,2.1379,2.9221;1.9079,1.7147,-2.233;3.165,-.0751,-.0551;2.0214,1.7792,2.0728;2.4675,3.2553,1.2227;3.5547,1.8675,1.2151;-.1672,1.7058,-.9957;.1794,3.0419,.0889;-.1828,1.4519,.7511;4.2349,2.9099,-.7986;6.9141,1.6178,-2.4867;6.2838,2.8629,-3.5418;6.3202,3.132,-1.7965;5.2061,-.0487,-3.4926;3.4787,.2782,-3.3545;4.4724,1.1789,-4.4994;1.1821,-3.8306,-.4398;.5399,-3.0474,-1.8816;-1.9784,-1.6759,-1.5563;-.3234,-3.64,1.9209;-4.7204,-2.1742,1.1102;-4.4376,-1.2648,-.3651;-2.9481,.8774,-.1491;-4.8499,-1.0055,3.188;-2.6853,2.9441,1.1614;-4.5827,1.0617,4.506;-3.4977,3.0449,3.5005;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.571464"
                        y3="-1.860938"
                        z3="-0.504888"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.569824"
                        y3="-0.526685"
                        z3="-1.995594"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.144073"
                        y3="-2.725969"
                        z3="1.519576"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.803708"
                        y3="1.660449"
                        z3="-0.060792"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.540726"
                        y3="1.616747"
                        z3="-1.354751"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.312851"
                        y3="0.325949"
                        z3="-0.592064"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.507473"
                        y3="2.165436"
                        z3="1.175239"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.326573"
                        y3="1.970732"
                        z3="-0.063133"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.918005"
                        y3="2.151312"
                        z3="-1.508525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.391666"
                        y3="-0.693507"
                        z3="-1.120467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.773912"
                        y3="1.77947"
                        z3="-2.463731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.13999"
                        y3="2.385041"
                        z3="-2.569285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.453017"
                        y3="0.743446"
                        z3="-3.496672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.669675"
                        y3="-2.943248"
                        z3="-0.804605"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.630179"
                        y3="-2.75816"
                        z3="-0.105458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.811877"
                        y3="-2.099933"
                        z3="-0.579205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.898834"
                        y3="-3.117516"
                        z3="1.17214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.696056"
                        y3="-2.103705"
                        z3="0.444321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.031142"
                        y3="-1.479815"
                        z3="0.624376"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.920172"
                        y3="-0.205357"
                        z3="1.430002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.311621"
                        y3="0.916981"
                        z3="0.871668"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.374277"
                        y3="-0.140033"
                        z3="2.742006"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.160684"
                        y3="2.08086"
                        z3="1.60992"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.224375"
                        y3="1.025545"
                        z3="3.485229"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.616405"
                        y3="2.13788"
                        z3="2.922079"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.907937"
                        y3="1.714716"
                        z3="-2.232951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.164971"
                        y3="-0.075051"
                        z3="-0.055066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.021442"
                        y3="1.779241"
                        z3="2.072821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.467543"
                        y3="3.255318"
                        z3="1.222706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.554749"
                        y3="1.867536"
                        z3="1.215095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.167237"
                        y3="1.705825"
                        z3="-0.995707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.179431"
                        y3="3.041865"
                        z3="0.088919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.182849"
                        y3="1.451894"
                        z3="0.7511"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.234856"
                        y3="2.90989"
                        z3="-0.798609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.914059"
                        y3="1.61783"
                        z3="-2.486686"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.28382"
                        y3="2.862882"
                        z3="-3.54177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.320249"
                        y3="3.131954"
                        z3="-1.796455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.206096"
                        y3="-0.048717"
                        z3="-3.492602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.478656"
                        y3="0.278244"
                        z3="-3.354475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.472405"
                        y3="1.178884"
                        z3="-4.499363"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.182077"
                        y3="-3.830569"
                        z3="-0.4398"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.539922"
                        y3="-3.04737"
                        z3="-1.881574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.97845"
                        y3="-1.675874"
                        z3="-1.55632"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.323396"
                        y3="-3.640026"
                        z3="1.920935"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.720365"
                        y3="-2.174218"
                        z3="1.110236"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.437552"
                        y3="-1.264777"
                        z3="-0.365094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.948052"
                        y3="0.877358"
                        z3="-0.149102"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.84995"
                        y3="-1.005468"
                        z3="3.187989"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.685266"
                        y3="2.944127"
                        z3="1.161399"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.582749"
                        y3="1.061728"
                        z3="4.505961"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.497668"
                        y3="3.044913"
                        z3="3.500457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5715,-1.8609,-.5049;.5698,-.5267,-1.9956;-2.1441,-2.726,1.5196;1.8037,1.6604,-.0608;2.5407,1.6167,-1.3548;2.3129,.3259,-.5921;2.5075,2.1654,1.1752;.3266,1.9707,-.0631;3.918,2.1513,-1.5085;1.3917,-.6935,-1.1205;4.7739,1.7795,-2.4637;6.14,2.385,-2.5693;4.453,.7434,-3.4967;.6697,-2.9432,-.8046;-.6302,-2.7582,-.1055;-1.8119,-2.0999,-.5792;-.8988,-3.1175,1.1721;-2.6961,-2.1037,.4443;-4.0311,-1.4798,.6244;-3.9202,-.2054,1.43;-3.3116,.917,.8717;-4.3743,-.14,2.742;-3.1607,2.0809,1.6099;-4.2244,1.0255,3.4852;-3.6164,2.1379,2.9221;1.9079,1.7147,-2.233;3.165,-.0751,-.0551;2.0214,1.7792,2.0728;2.4675,3.2553,1.2227;3.5547,1.8675,1.2151;-.1672,1.7058,-.9957;.1794,3.0419,.0889;-.1828,1.4519,.7511;4.2349,2.9099,-.7986;6.9141,1.6178,-2.4867;6.2838,2.8629,-3.5418;6.3202,3.132,-1.7965;5.2061,-.0487,-3.4926;3.4787,.2782,-3.3545;4.4724,1.1789,-4.4994;1.1821,-3.8306,-.4398;.5399,-3.0474,-1.8816;-1.9785,-1.6759,-1.5563;-.3234,-3.64,1.9209;-4.7204,-2.1742,1.1102;-4.4376,-1.2648,-.3651;-2.9481,.8774,-.1491;-4.8499,-1.0055,3.188;-2.6853,2.9441,1.1614;-4.5827,1.0617,4.506;-3.4977,3.0449,3.5005;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2429.1444</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.7813</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73915030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2142.64394986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3222.38310015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5724.97063090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2502.58753074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02880235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.60126277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.86211247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453736</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000034122973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000034122973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000068245945</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461950337637</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2432 -524.6751 -523.0698 -283.3525 -281.2579 -281.1314 -280.9225 -280.2774 -280.0006 -279.9132 -279.8640 -279.8524 -279.7686 -279.7334 -279.6657 -279.6619 -279.6180 -279.6106 -279.6064 -279.4352 -279.2302 -279.1550 -279.1393 -279.1316 -279.1286 -33.6694 -33.5557 -31.0449 -27.3333 -26.7380 -25.4865 -25.1381 -25.0165 -23.6768 -23.4555 -23.2834 -22.9040 -21.9874 -21.7768 -21.7157 -21.5443 -20.3361 -19.4680 -19.0337 -19.0033 -18.5552 -18.0448 -17.4207 -17.1424 -17.0770 -16.7090 -16.4788 -16.2006 -15.7394 -15.5384 -15.3863 -15.2411 -15.1604 -14.9422 -14.5595 -14.4539 -14.3242 -14.2275 -14.0443 -13.9527 -13.7698 -13.6298 -13.4919 -13.4447 -13.1820 -13.0109 -12.8912 -12.8585 -12.7526 -12.6817 -12.4514 -12.2909 -12.0800 -11.9817 -11.7575 -11.6079 -11.4631 -11.1632 -10.7815 -10.4722 -10.2371 -9.8458 -9.3270 -9.1988 -8.6194 -8.4426 1.6274 1.6597 1.9386 2.3145 2.8320 3.1611 3.4601 3.5357 3.8865 3.9870 4.0618 4.2889 4.3431 4.4822 4.5763 4.7836 4.8758 4.9773 5.0091 5.2031 5.2682 5.3368 5.4225 5.5659 5.6292 5.7517 5.8778 6.0041 6.0314 6.1434 6.2454 6.3245 6.4252 6.4838 6.5940 6.6545 6.7247 6.8140 6.9061 6.9752 7.0598 7.2243 7.2876 7.3434 7.5964 7.7423 7.8063 7.9378 8.0376 8.1007 8.3310 8.4471 8.4918 8.6005 8.7065 8.7972 8.9030 8.9516 9.2360 9.3442 9.4702 9.5474 9.6706 9.7807 9.8879 9.9984 10.2143 10.2878 10.3285 10.4610 10.5662 10.6363 10.7139 10.9319 11.0045 11.0742 11.1845 11.2578 11.3204 11.6090 11.6166 11.7315 11.7913 11.8508 11.9868 12.0447 12.0656 12.3450 12.4102 12.5207 12.5328 12.6701 12.8126 12.9203 12.9648 13.0880 13.1661 13.2659 13.2980 13.4778 13.5846 13.7071 13.7471 13.8397 13.9217 14.0934 14.2576 14.2785 14.2891 14.3875 14.4426 14.4718 14.7340 14.7535 14.8704 14.9169 15.0825 15.1739 15.2410 15.2859 15.3442 15.3766 15.5095 15.5905 15.7199 15.8062 15.8566 15.9168 16.0862 16.1616 16.2804 16.3512 16.3678 16.4266 16.5206 16.6350 16.7458 17.0310 17.0528 17.1799 17.2684 17.4814 17.5200 17.5839 17.6700 17.7464 17.9779 18.1001 18.2044 18.5251 18.5864 18.7499 18.8546 18.8992 19.0923 19.2559 19.5259 19.6040 19.6825 19.7902 19.9390 19.9589 20.1842 20.2899 20.3706 20.6384 20.7462 20.7761 21.0157 21.1774 21.2575 21.3897 21.5184 21.6369 21.8491 21.8660 22.0515 22.1326 22.3757 22.4175 22.5700 22.8253 22.8686 23.0597 23.3613 23.5402 23.6291 23.8163 23.9874 24.0867 24.1994 24.2953 24.6622 24.7718 24.8356 25.0548 25.2214 25.3913 25.4954 25.7383 25.8912 26.0415 26.1059 26.1952 26.3234 26.4586 26.6847 26.8213 26.9163 26.9654 27.2037 27.4455 27.6971 27.8976 27.9270 28.2220 28.3089 28.4037 28.5173 28.5767 28.8184 28.9055 28.9382 29.1036 29.1639 29.2987 29.3926 29.4616 29.4985 29.5812 29.6859 29.7971 29.9085 30.1380 30.2188 30.4085 30.4602 30.5439 30.6259 30.7478 30.9957 31.1731 31.2133 31.4150 31.5712 31.6349 31.7784 31.9665 32.0642 32.2545 32.3084 32.4157 32.4886 32.6671 32.7501 33.0633 33.2411 33.2521 33.3817 33.4535 33.6126 33.8245 33.9995 34.1240 34.2236 34.3196 34.4416 34.6954 34.9794 35.1039 35.1795 35.2320 35.3297 35.5142 35.6183 35.8037 35.9175 35.9520 36.0901 36.1389 36.3309 36.4955 36.6460 36.7771 36.9130 37.0076 37.2520 37.3947 37.6325 37.7137 37.8188 37.9598 38.1022 38.1522 38.4250 38.4644 38.6054 38.6964 38.7838 38.9722 39.0083 39.3280 39.3950 39.5175 39.6179 39.6933 39.8595 40.0763 40.2480 40.3277 40.3655 40.6870 40.7541 40.8420 41.0471 41.1847 41.4025 41.5092 41.5926 41.7026 41.9074 42.0682 42.1347 42.1603 42.2790 42.4878 42.5843 42.6268 42.7506 42.8038 42.9582 43.2080 43.3601 43.4790 43.5094 43.7677 43.9083 43.9855 44.0870 44.1239 44.3376 44.5396 44.6448 44.7778 44.8631 44.9941 45.1746 45.3297 45.3990 45.4261 45.6455 45.6966 45.8491 46.0315 46.1321 46.1929 46.3389 46.4956 46.5317 46.7191 46.7793 46.8821 47.0625 47.1972 47.4277 47.5421 47.7588 47.8329 48.0073 48.2279 48.3225 48.5478 48.7630 48.8753 49.1535 49.3490 49.4666 49.6613 49.9188 49.9641 50.0523 50.2732 50.3917 50.5899 50.8028 51.1053 51.4815 51.6165 51.7517 52.0849 52.2686 52.4193 52.6037 53.0432 53.1840 53.5570 53.7063 54.1039 54.2020 54.4079 54.9717 55.1758 55.3488 55.5279 55.8122 56.2887 56.4594 56.7212 56.7443 56.9425 57.2096 57.3625 57.6112 57.6655 57.8490 58.1171 58.1546 58.3269 58.7643 58.9301 59.1555 59.3953 59.6278 59.9695 60.0941 60.6079 60.7767 60.7962 61.2460 61.3921 61.7545 61.7750 62.2427 62.4036 62.5562 62.8159 63.0688 63.2752 63.4840 63.6599 64.2816 64.6270 64.8614 64.9641 65.1589 65.2362 65.7440 65.9586 66.3508 66.7780 66.8830 67.0700 67.2938 67.5780 67.7935 68.0341 68.3208 68.4709 68.9252 69.1833 69.6615 69.6769 70.0368 70.2202 70.4741 70.7319 70.8360 71.0729 71.1318 71.3843 71.5287 71.8383 71.9870 72.1967 72.4010 72.7167 72.8769 73.1535 73.2249 73.3162 73.7563 74.2841 74.3831 74.6757 74.7314 75.0206 75.1499 75.2518 75.3415 75.5138 75.6333 75.9069 75.9724 76.1841 76.2872 76.4447 76.6121 76.9480 77.2963 77.3285 77.5640 77.6182 77.8216 77.8667 77.9665 78.2833 78.4676 78.5446 78.6291 78.8186 78.9701 79.1392 79.2390 79.2895 79.3997 79.6116 79.6939 79.7779 80.0842 80.1132 80.2119 80.4218 80.5576 80.6845 80.8470 81.0584 81.1753 81.2645 81.3718 81.5172 81.7792 81.8356 81.9850 82.0460 82.1818 82.2888 82.4541 82.6921 82.7677 82.8219 82.9090 83.2616 83.3328 83.4275 83.5288 83.6141 83.6983 83.7871 84.0710 84.1207 84.4255 84.4948 84.6325 84.6706 84.7166 84.9912 85.1157 85.2177 85.3865 85.4278 85.6073 85.6488 85.7021 85.9599 86.0811 86.1620 86.3534 86.4014 86.5001 86.5637 86.6929 86.7524 86.8249 87.0577 87.1359 87.3214 87.4596 87.6353 87.8791 87.9385 88.1428 88.3232 88.4018 88.4385 88.5705 88.7967 88.9001 89.0156 89.1145 89.2916 89.3749 89.4022 89.6060 89.7248 89.8157 89.9157 90.0873 90.3246 90.4752 90.8625 90.9397 91.0244 91.0854 91.2017 91.3262 91.3722 91.6061 91.8107 91.8643 92.0921 92.1962 92.2983 92.3548 92.5240 92.6373 92.7147 92.8830 92.9230 93.0619 93.2857 93.3259 93.4480 93.5403 93.5967 93.6750 93.8440 93.9543 94.0091 94.1737 94.3350 94.5100 94.7046 95.0284 95.1204 95.1907 95.2699 95.3780 95.4553 95.5055 95.5617 95.8078 95.8762 95.9843 96.1379 96.4836 96.6343 96.8735 97.0037 97.0194 97.0884 97.2748 97.3795 97.4581 97.7339 97.7955 97.8939 97.9150 98.0183 98.1604 98.3059 98.5273 98.6887 98.9435 99.0001 99.0522 99.2005 99.2090 99.2980 99.4716 99.6560 99.7557 99.8651 99.9790 100.1812 100.2940 100.3674 100.5495 100.7228 100.7912 100.9981 101.2921 101.3583 101.5812 101.7213 101.9630 102.0267 102.2404 102.4026 102.6957 102.7801 102.9866 103.0114 103.1549 103.3822 103.4867 103.8390 103.9261 103.9632 104.1822 104.4464 104.5102 104.9815 105.0920 105.2737 105.4041 105.4206 105.4861 105.6916 105.8608 106.0488 106.2132 106.3519 106.3711 106.5585 106.7905 106.8352 107.0424 107.1805 107.3760 107.5490 107.6790 107.8981 108.0446 108.0961 108.4630 108.5311 108.5874 108.7750 108.8568 108.9981 109.0853 109.2781 109.4492 109.5840 109.8062 109.9146 110.0476 110.0689 110.1455 110.3557 110.4735 110.5427 110.6719 110.9771 111.0788 111.2479 111.4572 111.5077 111.6583 111.7380 112.0009 112.1910 112.2842 112.3959 112.5845 112.5998 112.6852 112.9647 113.0996 113.3038 113.4633 113.5361 113.7064 113.8155 113.9941 114.3013 114.4218 114.6935 114.7726 114.9244 115.1292 115.2960 115.3928 115.5419 115.5706 115.8580 115.9472 116.0133 116.2273 116.2493 116.4923 116.5405 116.6580 116.8530 117.0591 117.2415 117.4097 117.4557 117.5407 117.6733 117.8402 117.9193 118.1455 118.2875 118.3321 118.4147 118.5513 118.6473 118.7818 118.9449 119.0756 119.1989 119.2947 119.5750 119.6881 119.8214 119.9324 120.1319 120.3592 120.5203 120.6033 120.6771 120.7394 120.9272 121.1611 121.3543 121.4650 121.7983 122.0980 122.2623 122.4213 122.9855 123.1625 123.2836 123.3635 123.6584 123.8662 123.9465 124.2939 124.3265 125.0125 125.1895 125.3688 125.4139 125.5934 125.9956 126.0268 126.2525 126.4083 126.4494 126.8511 127.0629 127.1848 127.5909 128.1522 128.2788 128.4937 128.8358 129.1332 129.1924 129.3740 129.4573 129.7127 129.8536 130.0416 130.3377 130.4646 130.5240 130.5951 130.7821 130.9164 131.2293 131.3591 131.5125 131.6649 132.1809 132.2978 132.4298 132.4915 132.6056 133.2948 133.3820 133.4927 133.8110 134.0677 134.3067 134.5334 134.6388 134.7151 134.9240 135.2801 135.3140 135.3980 135.9500 136.0717 136.3728 136.4666 136.6059 137.1525 137.3204 138.3191 138.4823 138.8508 138.9471 139.1568 139.4147 139.7785 139.9455 140.2619 140.5645 140.7231 141.2775 141.4334 141.4981 141.6139 142.0247 142.2497 142.4522 142.5907 142.8651 142.9792 143.4370 143.6357 143.8079 143.8916 144.4416 144.5299 144.6310 144.7986 144.9390 145.1881 145.3784 145.4312 145.5043 145.8463 145.9461 146.3477 146.6429 146.9166 147.0055 147.4161 147.4998 147.7190 148.0589 148.2959 148.5393 148.6883 148.7515 149.1425 149.2361 149.4172 149.6043 149.8169 150.0416 150.1014 150.3137 150.4156 150.7118 150.8645 151.1042 151.5289 151.6321 151.9220 152.0729 152.1634 152.4365 152.4912 152.6878 152.8403 153.0453 153.3498 153.9416 154.0701 154.4081 154.6329 154.7357 155.0283 155.6557 156.2106 156.4016 156.6953 156.7870 157.6198 157.7433 157.9303 158.0360 158.2165 159.0847 159.2203 159.3019 159.5953 159.7749 160.0363 160.4439 160.7028 160.8448 161.0696 161.1380 161.8976 162.2449 162.4555 163.2676 164.1203 164.9442 166.5153 168.0702 168.5421 168.8284 169.6890 171.9258 172.1490 172.9591 175.7244 178.3600 178.6864 179.3717 181.8327 184.5264 185.3077 186.0566 186.6831 188.5310 188.7180 189.1274 189.6272 192.3339 193.6646 195.9646 199.1496 201.4626 204.2212 204.6247 206.6365 618.8516 621.7524 622.4329 626.0818 631.8182 632.5636 634.7419 635.1499 636.2576 636.9564 638.2109 639.0756 640.0914 641.6550 642.7560 643.1234 644.9793 648.5980 650.8272 651.5166 651.5887 659.3218 1201.4912 1206.0975 1210.1909</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.288275 -0.507152 -0.283050 0.180808 -0.040230 -0.098088 -0.295551 -0.304925 -0.285630 0.422196 -0.016075 -0.229350 -0.244951 0.074360 -0.083054 -0.320527 -0.034995 0.207819 -0.053443 0.044130 -0.213989 -0.195612 -0.169946 -0.154701 -0.173249 0.101498 0.093694 0.098743 0.100752 0.093483 0.094991 0.100832 0.103187 0.126020 0.095299 0.095385 0.089935 0.096039 0.078905 0.101245 0.123155 0.120778 0.161250 0.179297 0.108328 0.117307 0.153306 0.142207 0.167045 0.159909 0.160893</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2883 8.5072 8.2831 5.8192 6.0402 6.0981 6.2956 6.3049 6.2856 5.5778 6.0161 6.2294 6.2450 5.9256 6.0831 6.3205 6.0350 5.7922 6.0534 5.9559 6.2140 6.1956 6.1699 6.1547 6.1732 0.8985 0.9063 0.9013 0.8992 0.9065 0.9050 0.8992 0.8968 0.8740 0.9047 0.9046 0.9101 0.9040 0.9211 0.8988 0.8768 0.8792 0.8387 0.8207 0.8917 0.8827 0.8467 0.8578 0.8330 0.8401 0.8391</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2883 -0.5072 -0.2831 0.1808 -0.0402 -0.0981 -0.2956 -0.3049 -0.2856 0.4222 -0.0161 -0.2294 -0.2450 0.0744 -0.0831 -0.3205 -0.0350 0.2078 -0.0534 0.0441 -0.2140 -0.1956 -0.1699 -0.1547 -0.1732 0.1015 0.0937 0.0987 0.1008 0.0935 0.0950 0.1008 0.1032 0.1260 0.0953 0.0954 0.0899 0.0960 0.0789 0.1012 0.1232 0.1208 0.1613 0.1793 0.1083 0.1173 0.1533 0.1422 0.1670 0.1599 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1197 1.9881 2.2661 3.7013 3.8438 3.8132 3.9090 3.8890 3.8799 4.1177 3.7068 3.9281 3.9403 3.8397 3.6425 3.9769 3.9653 3.6300 3.8214 3.5966 3.9100 3.9483 3.8835 3.8873 3.9007 1.0248 1.0326 1.0026 0.9987 1.0011 1.0148 1.0022 0.9931 1.0018 0.9963 0.9956 1.0063 0.9987 1.0168 0.9985 0.9967 1.0065 1.0170 0.9924 1.0117 1.0071 0.9972 1.0034 0.9852 0.9896 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1197 1.9881 2.2661 3.7013 3.8438 3.8132 3.9090 3.8890 3.8799 4.1177 3.7068 3.9281 3.9403 3.8397 3.6425 3.9769 3.9653 3.6300 3.8214 3.5966 3.9100 3.9483 3.8835 3.8873 3.9007 1.0248 1.0326 1.0026 0.9987 1.0011 1.0148 1.0022 0.9931 1.0018 0.9963 0.9956 1.0063 0.9987 1.0168 0.9985 0.9967 1.0065 1.0170 0.9924 1.0117 1.0071 0.9972 1.0034 0.9852 0.9896 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1869 0.8592 1.8363 1.1323 1.0549 0.9532 0.8581 0.9212 0.9409 0.9118 0.9635 0.9995 1.0168 1.0182 0.9894 0.9968 0.9961 0.9865 0.9861 0.9920 1.8538 0.9936 0.9625 0.9643 0.9823 0.9794 1.0000 0.9837 1.0006 0.9838 0.8997 0.9811 1.0291 1.1796 1.6767 1.6535 0.9650 0.9686 0.9167 0.8818 1.0093 1.0130 1.3421 1.3695 1.4391 0.9821 1.4272 0.9895 1.3968 0.9806 1.4165 0.9832 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024929325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.764079623150</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.25050 -19.63480 0.61569 16.67668 -16.78080 -0.10412 -6.38435 6.83534 0.45099</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.95787</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
