<?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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.503472" y3="2.297178" z3="1.818518"/>
                  <atom elementType="H" id="a2" x3="3.644346" y3="-2.481076" z3="-1.629359"/>
                  <atom elementType="H" id="a3" x3="-2.521612" y3="-1.232255" z3="-1.186376"/>
                  <atom elementType="O" id="a4" x3="-1.353269" y3="-2.47197" z3="-1.630925"/>
                  <atom elementType="H" id="a5" x3="-1.50128" y3="-3.028674" z3="-2.399369"/>
                  <atom elementType="O" id="a6" x3="1.304328" y3="2.236579" z3="1.620144"/>
                  <atom elementType="H" id="a7" x3="0.367726" y3="2.433809" z3="1.800128"/>
                  <atom elementType="H" id="a8" x3="-1.118646" y3="-3.068344" z3="-0.884737"/>
                  <atom elementType="H" id="a9" x3="1.338441" y3="1.265984" z3="1.557429"/>
                  <atom elementType="O" id="a10" x3="2.733858" y3="-2.689562" z3="-1.410888"/>
                  <atom elementType="H" id="a11" x3="2.191771" y3="-1.917799" z3="-1.678583"/>
                  <atom elementType="O" id="a12" x3="-3.008411" y3="-0.491678" z3="-0.770212"/>
                  <atom elementType="H" id="a13" x3="-3.945277" y3="-0.682692" z3="-0.856555"/>
                  <atom elementType="O" id="a14" x3="-0.623884" y3="-4.00252" z3="0.521243"/>
                  <atom elementType="H" id="a15" x3="-0.637954" y3="-4.952969" z3="0.381028"/>
                  <atom elementType="H" id="a16" x3="-2.314324" y3="-0.430009" z3="0.853047"/>
                  <atom elementType="O" id="a17" x3="0.52634" y3="2.005855" z3="-2.169783"/>
                  <atom elementType="H" id="a18" x3="-0.40297" y3="2.102273" z3="-1.813536"/>
                  <atom elementType="H" id="a19" x3="1.35336" y3="2.593171" z3="-1.378226"/>
                  <atom elementType="O" id="a20" x3="0.810141" y3="-0.468528" z3="1.01644"/>
                  <atom elementType="H" id="a21" x3="-0.137254" y3="-0.505353" z3="1.293101"/>
                  <atom elementType="H" id="a22" x3="1.229943" y3="-1.295091" z3="1.301331"/>
                  <atom elementType="O" id="a23" x3="-1.791506" y3="-0.390798" z3="1.680422"/>
                  <atom elementType="H" id="a24" x3="-2.028996" y3="-1.206981" z3="2.177956"/>
                  <atom elementType="H" id="a25" x3="0.714258" y3="1.043221" z3="-2.18269"/>
                  <atom elementType="O" id="a26" x3="0.905829" y3="-0.675745" z3="-1.662727"/>
                  <atom elementType="H" id="a27" x3="0.122013" y3="-1.21739" z3="-1.850909"/>
                  <atom elementType="H" id="a28" x3="0.878366" y3="-0.537489" z3="-0.684884"/>
                  <atom elementType="O" id="a29" x3="-2.288937" y3="-2.852652" z3="2.546993"/>
                  <atom elementType="H" id="a30" x3="-2.220529" y3="-3.246991" z3="3.417663"/>
                  <atom elementType="H" id="a31" x3="-1.750177" y3="-3.386459" z3="1.942178"/>
                  <atom elementType="O" id="a32" x3="2.053468" y3="3.062031" z3="-0.639828"/>
                  <atom elementType="H" id="a33" x3="1.774708" y3="2.789631" z3="0.311076"/>
                  <atom elementType="H" id="a34" x3="2.089891" y3="4.04855" z3="-0.727286"/>
                  <atom elementType="O" id="a35" x3="2.121011" y3="5.701744" z3="-0.878166"/>
                  <atom elementType="H" id="a36" x3="2.922056" y3="6.153492" z3="-0.601647"/>
                  <atom elementType="H" id="a37" x3="1.872955" y3="6.086001" z3="-1.722319"/>
                  <atom elementType="O" id="a38" x3="-1.841337" y3="2.177254" z3="-1.065261"/>
                  <atom elementType="H" id="a39" x3="-1.786121" y3="2.375849" z3="-0.117638"/>
                  <atom elementType="H" id="a40" x3="-2.349741" y3="1.357275" z3="-1.128906"/>
                  <atom elementType="O" id="a41" x3="1.841452" y3="-3.14545" z3="0.991551"/>
                  <atom elementType="H" id="a42" x3="2.461499" y3="-3.59559" z3="1.570247"/>
                  <atom elementType="H" id="a43" x3="-2.037835" y3="2.823725" z3="2.416975"/>
                  <atom elementType="H" id="a44" x3="2.289785" y3="-3.024452" z3="0.1069"/>
                  <atom elementType="H" id="a45" x3="-1.702786" y3="1.356133" z3="2.000033"/>
                  <atom elementType="H" id="a46" x3="0.314898" y3="-3.762858" z3="0.730152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-1.5035,2.2972,1.8185;3.6443,-2.4811,-1.6294;-2.5216,-1.2323,-1.1864;-1.3533,-2.472,-1.6309;-1.5013,-3.0287,-2.3994;1.3043,2.2366,1.6201;.3677,2.4338,1.8001;-1.1186,-3.0683,-.8847;1.3384,1.266,1.5574;2.7339,-2.6896,-1.4109;2.1918,-1.9178,-1.6786;-3.0084,-.4917,-.7702;-3.9453,-.6827,-.8566;-.6239,-4.0025,.5212;-.638,-4.953,.381;-2.3143,-.43,.853;.5263,2.0059,-2.1698;-.403,2.1023,-1.8135;1.3534,2.5932,-1.3782;.8101,-.4685,1.0164;-.1373,-.5054,1.2931;1.2299,-1.2951,1.3013;-1.7915,-.3908,1.6804;-2.029,-1.207,2.178;.7143,1.0432,-2.1827;.9058,-.6757,-1.6627;.122,-1.2174,-1.8509;.8784,-.5375,-.6849;-2.2889,-2.8527,2.547;-2.2205,-3.247,3.4177;-1.7502,-3.3865,1.9422;2.0535,3.062,-.6398;1.7747,2.7896,.3111;2.0899,4.0485,-.7273;2.121,5.7017,-.8782;2.9221,6.1535,-.6016;1.873,6.086,-1.7223;-1.8413,2.1773,-1.0653;-1.7861,2.3758,-.1176;-2.3497,1.3573,-1.1289;1.8415,-3.1454,.9916;2.4615,-3.5956,1.5702;-2.0378,2.8237,2.417;2.2898,-3.0245,.1069;-1.7028,1.3561,2;.3149,-3.7629,.7302;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1441.5781935982 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.178e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </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="-1.503472" y3="2.297178" z3="1.818518"/>
                  <atom elementType="H" id="a2" x3="3.644346" y3="-2.481076" z3="-1.629359"/>
                  <atom elementType="H" id="a3" x3="-2.521612" y3="-1.232255" z3="-1.186376"/>
                  <atom elementType="O" id="a4" x3="-1.353269" y3="-2.47197" z3="-1.630925"/>
                  <atom elementType="H" id="a5" x3="-1.50128" y3="-3.028674" z3="-2.399369"/>
                  <atom elementType="O" id="a6" x3="1.304328" y3="2.236579" z3="1.620144"/>
                  <atom elementType="H" id="a7" x3="0.367726" y3="2.433809" z3="1.800128"/>
                  <atom elementType="H" id="a8" x3="-1.118646" y3="-3.068344" z3="-0.884737"/>
                  <atom elementType="H" id="a9" x3="1.338441" y3="1.265984" z3="1.557429"/>
                  <atom elementType="O" id="a10" x3="2.733858" y3="-2.689562" z3="-1.410888"/>
                  <atom elementType="H" id="a11" x3="2.191771" y3="-1.917799" z3="-1.678583"/>
                  <atom elementType="O" id="a12" x3="-3.008411" y3="-0.491678" z3="-0.770212"/>
                  <atom elementType="H" id="a13" x3="-3.945277" y3="-0.682692" z3="-0.856555"/>
                  <atom elementType="O" id="a14" x3="-0.623884" y3="-4.00252" z3="0.521243"/>
                  <atom elementType="H" id="a15" x3="-0.637954" y3="-4.952969" z3="0.381028"/>
                  <atom elementType="H" id="a16" x3="-2.314324" y3="-0.430009" z3="0.853047"/>
                  <atom elementType="O" id="a17" x3="0.52634" y3="2.005855" z3="-2.169783"/>
                  <atom elementType="H" id="a18" x3="-0.40297" y3="2.102273" z3="-1.813536"/>
                  <atom elementType="H" id="a19" x3="1.35336" y3="2.593171" z3="-1.378226"/>
                  <atom elementType="O" id="a20" x3="0.810141" y3="-0.468528" z3="1.01644"/>
                  <atom elementType="H" id="a21" x3="-0.137254" y3="-0.505353" z3="1.293101"/>
                  <atom elementType="H" id="a22" x3="1.229943" y3="-1.295091" z3="1.301331"/>
                  <atom elementType="O" id="a23" x3="-1.791506" y3="-0.390798" z3="1.680422"/>
                  <atom elementType="H" id="a24" x3="-2.028996" y3="-1.206981" z3="2.177956"/>
                  <atom elementType="H" id="a25" x3="0.714258" y3="1.043221" z3="-2.18269"/>
                  <atom elementType="O" id="a26" x3="0.905829" y3="-0.675745" z3="-1.662727"/>
                  <atom elementType="H" id="a27" x3="0.122013" y3="-1.21739" z3="-1.850909"/>
                  <atom elementType="H" id="a28" x3="0.878366" y3="-0.537489" z3="-0.684884"/>
                  <atom elementType="O" id="a29" x3="-2.288937" y3="-2.852652" z3="2.546993"/>
                  <atom elementType="H" id="a30" x3="-2.220529" y3="-3.246991" z3="3.417663"/>
                  <atom elementType="H" id="a31" x3="-1.750177" y3="-3.386459" z3="1.942178"/>
                  <atom elementType="O" id="a32" x3="2.053468" y3="3.062031" z3="-0.639828"/>
                  <atom elementType="H" id="a33" x3="1.774708" y3="2.789631" z3="0.311076"/>
                  <atom elementType="H" id="a34" x3="2.089891" y3="4.04855" z3="-0.727286"/>
                  <atom elementType="O" id="a35" x3="2.121011" y3="5.701744" z3="-0.878166"/>
                  <atom elementType="H" id="a36" x3="2.922056" y3="6.153492" z3="-0.601647"/>
                  <atom elementType="H" id="a37" x3="1.872955" y3="6.086001" z3="-1.722319"/>
                  <atom elementType="O" id="a38" x3="-1.841337" y3="2.177254" z3="-1.065261"/>
                  <atom elementType="H" id="a39" x3="-1.786121" y3="2.375849" z3="-0.117638"/>
                  <atom elementType="H" id="a40" x3="-2.349741" y3="1.357275" z3="-1.128906"/>
                  <atom elementType="O" id="a41" x3="1.841452" y3="-3.14545" z3="0.991551"/>
                  <atom elementType="H" id="a42" x3="2.461499" y3="-3.59559" z3="1.570247"/>
                  <atom elementType="H" id="a43" x3="-2.037835" y3="2.823725" z3="2.416975"/>
                  <atom elementType="H" id="a44" x3="2.289785" y3="-3.024452" z3="0.1069"/>
                  <atom elementType="H" id="a45" x3="-1.702786" y3="1.356133" z3="2.000033"/>
                  <atom elementType="H" id="a46" x3="0.314898" y3="-3.762858" z3="0.730152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-1.5035,2.2972,1.8185;3.6443,-2.4811,-1.6294;-2.5216,-1.2323,-1.1864;-1.3533,-2.472,-1.6309;-1.5013,-3.0287,-2.3994;1.3043,2.2366,1.6201;.3677,2.4338,1.8001;-1.1186,-3.0683,-.8847;1.3384,1.266,1.5574;2.7339,-2.6896,-1.4109;2.1918,-1.9178,-1.6786;-3.0084,-.4917,-.7702;-3.9453,-.6827,-.8566;-.6239,-4.0025,.5212;-.638,-4.953,.381;-2.3143,-.43,.853;.5263,2.0059,-2.1698;-.403,2.1023,-1.8135;1.3534,2.5932,-1.3782;.8101,-.4685,1.0164;-.1373,-.5054,1.2931;1.2299,-1.2951,1.3013;-1.7915,-.3908,1.6804;-2.029,-1.207,2.178;.7143,1.0432,-2.1827;.9058,-.6757,-1.6627;.122,-1.2174,-1.8509;.8784,-.5375,-.6849;-2.2889,-2.8527,2.547;-2.2205,-3.247,3.4177;-1.7502,-3.3865,1.9422;2.0535,3.062,-.6398;1.7747,2.7896,.3111;2.0899,4.0485,-.7273;2.121,5.7017,-.8782;2.9221,6.1535,-.6016;1.873,6.086,-1.7223;-1.8413,2.1773,-1.0653;-1.7861,2.3758,-.1176;-2.3497,1.3573,-1.1289;1.8415,-3.1454,.9916;2.4615,-3.5956,1.5702;-2.0378,2.8237,2.417;2.2898,-3.0245,.1069;-1.7028,1.3561,2;.3149,-3.7629,.7302;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67544963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1441.57819360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2586.25364323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4436.76847040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1850.51482717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28979305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.61434342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00620694</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999940392938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999940392938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999880785876</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208169652971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.715301584101</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.923471237072</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-533.9914 -533.9879 -533.7222 -533.7143 -533.6716 -533.5372 -533.3316 -533.2324 -533.1983 -533.1685 -533.1619 -533.1154 -532.9886 -532.7835 -532.6202 -34.1846 -34.1607 -33.8893 -33.6943 -33.6442 -33.5828 -33.4352 -33.2927 -33.2038 -33.1560 -33.0350 -32.7951 -32.7038 -32.5302 -32.4158 -20.0503 -19.8990 -19.8315 -19.7184 -19.6870 -19.6203 -19.5544 -19.4896 -19.2495 -19.1961 -19.0999 -19.0648 -18.9301 -18.8522 -18.6102 -18.5299 -16.7014 -16.5548 -16.4694 -16.3451 -15.7752 -15.6902 -15.5240 -15.4528 -15.3090 -15.2047 -14.7862 -14.6775 -14.5002 -14.3805 -14.0370 -13.8170 -13.7178 -13.5824 -13.5031 -13.4135 -13.1795 -13.1319 -13.0873 -13.0211 -12.9073 -12.8748 -12.8529 -12.6524 -12.4259 -0.8650 0.2103 0.3724 0.5364 0.6945 1.1718 1.4123 1.6593 1.8318 2.4718 2.7675 2.9607 3.1590 3.8717 4.0339 4.2521 4.7074 5.0199 5.2612 5.4599 5.5953 5.7654 6.0091 6.1741 6.2345 6.5344 6.6841 6.8833 7.1268 7.6477 8.4032 18.3933 18.4675 18.7145 18.9568 19.2977 19.7314 19.8507 20.3241 20.4226 20.5616 20.6014 20.6663 21.0096 21.1006 21.2432 21.4770 21.5454 22.1235 22.3958 22.4895 22.8821 23.0183 23.1058 23.2150 23.3636 23.4953 23.7012 23.9055 24.0161 24.1326 24.2486 24.5964 24.7079 24.9345 25.1271 25.5103 25.8001 25.8855 26.2277 26.4348 26.6167 26.8932 27.2289 27.3881 27.5862 27.7850 28.0907 28.4041 28.5427 28.6919 28.8252 28.9788 29.0701 29.1893 29.3043 29.4597 29.9669 30.1697 30.3263 30.8164 31.0588 31.1927 31.4809 31.8044 32.0627 32.8422 33.5467 33.8255 34.0422 34.2134 34.8537 35.1651 35.5921 36.0190 36.5481 37.1387 43.4054 44.0433 44.2786 44.4071 44.5171 44.7197 44.7966 44.8352 44.8853 44.9654 45.0534 45.0918 45.1208 45.2325 45.2505 45.2666 45.2823 45.3536 45.4498 45.4893 45.5176 45.5354 45.6100 45.6452 45.6800 45.6933 45.7546 45.7719 45.8132 45.8992 45.9237 45.9981 46.0046 46.0996 46.2284 46.3977 46.7350 47.0939 47.4993 47.7234 47.9596 48.2806 48.7548 48.9597 49.1929 49.3174 50.0175 50.1367 50.1882 50.3706 50.8468 51.0957 51.2267 51.3871 51.5281 51.6229 52.0951 52.3337 52.5273 62.2742 64.3631 64.6310 65.2088 65.2533 65.6657 65.8731 66.1635 66.3570 66.6354 66.9767 67.4001 68.3522 68.5615 69.4504 69.8906 69.9330 70.1062 70.5953 70.9264 71.1408 71.4556 71.5489 72.0279 72.1872 72.8122 73.1047 73.1663 74.0400 75.1663 78.9579 683.9906 684.8206 685.1247 685.6890 687.7256 688.7770 689.8539 690.1881 691.1126 691.3325 692.2091 692.9349 693.7419 693.8447 696.0950</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.873849 0.441456 0.470459 -0.878799 0.449056 -0.889447 0.457728 0.470036 0.459247 -0.871680 0.463085 -0.873100 0.448037 -0.881621 0.445229 0.459111 -0.908272 0.477566 0.502163 -0.913204 0.461285 0.454883 -0.929349 0.476259 0.472706 -0.906669 0.449958 0.455190 -0.863760 0.438173 0.450498 -0.913196 0.493689 0.491038 -0.822036 0.453519 0.453109 -0.885607 0.447044 0.448044 -0.891339 0.447256 0.446144 0.475323 0.469028 0.475609</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8738 0.5585 0.5295 8.8788 0.5509 8.8894 0.5423 0.5300 0.5408 8.8717 0.5369 8.8731 0.5520 8.8816 0.5548 0.5409 8.9083 0.5224 0.4978 8.9132 0.5387 0.5451 8.9293 0.5237 0.5273 8.9067 0.5500 0.5448 8.8638 0.5618 0.5495 8.9132 0.5063 0.5090 8.8220 0.5465 0.5469 8.8856 0.5530 0.5520 8.8913 0.5527 0.5539 0.5247 0.5310 0.5244</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8738 0.4415 0.4705 -0.8788 0.4491 -0.8894 0.4577 0.4700 0.4592 -0.8717 0.4631 -0.8731 0.4480 -0.8816 0.4452 0.4591 -0.9083 0.4776 0.5022 -0.9132 0.4613 0.4549 -0.9293 0.4763 0.4727 -0.9067 0.4500 0.4552 -0.8638 0.4382 0.4505 -0.9132 0.4937 0.4910 -0.8220 0.4535 0.4531 -0.8856 0.4470 0.4480 -0.8913 0.4473 0.4461 0.4753 0.4690 0.4756</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6936 0.7886 0.7967 1.6934 0.7816 1.6791 0.8085 0.8019 0.8040 1.6734 0.8048 1.6980 0.7827 1.6935 0.7844 0.8097 1.6687 0.7998 0.7588 1.6689 0.8135 0.8076 1.6613 0.8000 0.7973 1.6780 0.8118 0.8174 1.6705 0.7911 0.8115 1.6538 0.7826 0.7864 1.7252 0.7764 0.7768 1.6642 0.8166 0.8108 1.6822 0.7840 0.7848 0.7987 0.7951 0.7968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6936 0.7886 0.7967 1.6934 0.7816 1.6791 0.8085 0.8019 0.8040 1.6734 0.8048 1.6980 0.7827 1.6935 0.7844 0.8097 1.6687 0.7998 0.7588 1.6689 0.8135 0.8076 1.6613 0.8000 0.7973 1.6780 0.8118 0.8174 1.6705 0.7911 0.8115 1.6538 0.7826 0.7864 1.7252 0.7764 0.7768 1.6642 0.8166 0.8108 1.6822 0.7840 0.7848 0.7987 0.7951 0.7968</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="50">0.1111 0.1011 0.7819 0.6672 0.7869 0.1304 0.6621 0.7796 0.6512 0.6963 0.7000 0.2354 0.1461 0.1037 0.6667 0.1900 0.1374 0.7804 0.1388 0.7825 0.1025 0.6255 0.6663 0.6109 0.3272 0.6683 0.1845 0.4282 0.6374 0.7091 0.1642 0.1695 0.6463 0.1229 0.1512 0.1257 0.7118 0.6459 0.7892 0.7061 0.5436 0.6195 0.1621 0.7760 0.7763 0.7137 0.7255 0.7803 0.6041 0.1668</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 6 0 38 0 42 0 44 1 9 2 3 2 11 3 4 3 7 5 6 5 8 5 32 7 13 8 19 9 10 9 43 10 25 11 12 11 15 13 14 13 30 13 45 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 27 20 22 22 23 22 44 23 28 24 25 25 26 25 27 28 29 28 30 31 32 31 33 33 34 34 35 34 36 37 38 37 39 40 41 40 43 40 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019833068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553677729603</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.54158 0.71022 0.16864 -3.10667 1.58438 -1.52229 0.89839 -0.49739 0.40099</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02423</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.502754" y3="2.297135" z3="1.818272"/>
                  <atom elementType="H" id="a2" x3="3.645728" y3="-2.479546" z3="-1.6301"/>
                  <atom elementType="H" id="a3" x3="-2.521974" y3="-1.229941" z3="-1.18929"/>
                  <atom elementType="O" id="a4" x3="-1.354244" y3="-2.472175" z3="-1.630256"/>
                  <atom elementType="H" id="a5" x3="-1.502141" y3="-3.028266" z3="-2.399138"/>
                  <atom elementType="O" id="a6" x3="1.30559" y3="2.236817" z3="1.620577"/>
                  <atom elementType="H" id="a7" x3="0.369421" y3="2.434898" z3="1.801509"/>
                  <atom elementType="H" id="a8" x3="-1.120762" y3="-3.069028" z3="-0.884378"/>
                  <atom elementType="H" id="a9" x3="1.338427" y3="1.265947" z3="1.558185"/>
                  <atom elementType="O" id="a10" x3="2.735781" y3="-2.689211" z3="-1.410856"/>
                  <atom elementType="H" id="a11" x3="2.191936" y3="-1.919659" z3="-1.681048"/>
                  <atom elementType="O" id="a12" x3="-3.010165" y3="-0.49238" z3="-0.769267"/>
                  <atom elementType="H" id="a13" x3="-3.946733" y3="-0.683564" z3="-0.85733"/>
                  <atom elementType="O" id="a14" x3="-0.622583" y3="-4.002706" z3="0.521102"/>
                  <atom elementType="H" id="a15" x3="-0.636937" y3="-4.953398" z3="0.382835"/>
                  <atom elementType="H" id="a16" x3="-2.315794" y3="-0.431719" z3="0.854159"/>
                  <atom elementType="O" id="a17" x3="0.5257" y3="2.006196" z3="-2.169118"/>
                  <atom elementType="H" id="a18" x3="-0.403701" y3="2.102061" z3="-1.813281"/>
                  <atom elementType="H" id="a19" x3="1.352146" y3="2.595298" z3="-1.377224"/>
                  <atom elementType="O" id="a20" x3="0.810153" y3="-0.467309" z3="1.017281"/>
                  <atom elementType="H" id="a21" x3="-0.138282" y3="-0.505628" z3="1.290179"/>
                  <atom elementType="H" id="a22" x3="1.229174" y3="-1.294471" z3="1.301191"/>
                  <atom elementType="O" id="a23" x3="-1.792046" y3="-0.391095" z3="1.680675"/>
                  <atom elementType="H" id="a24" x3="-2.027781" y3="-1.207308" z3="2.178946"/>
                  <atom elementType="H" id="a25" x3="0.714174" y3="1.043753" z3="-2.182191"/>
                  <atom elementType="O" id="a26" x3="0.906679" y3="-0.676013" z3="-1.662184"/>
                  <atom elementType="H" id="a27" x3="0.123269" y3="-1.217664" z3="-1.852199"/>
                  <atom elementType="H" id="a28" x3="0.875941" y3="-0.536914" z3="-0.684662"/>
                  <atom elementType="O" id="a29" x3="-2.288924" y3="-2.852723" z3="2.547004"/>
                  <atom elementType="H" id="a30" x3="-2.220247" y3="-3.247183" z3="3.417606"/>
                  <atom elementType="H" id="a31" x3="-1.751869" y3="-3.387778" z3="1.94176"/>
                  <atom elementType="O" id="a32" x3="2.053561" y3="3.063023" z3="-0.63954"/>
                  <atom elementType="H" id="a33" x3="1.774921" y3="2.790941" z3="0.311582"/>
                  <atom elementType="H" id="a34" x3="2.091311" y3="4.049447" z3="-0.727085"/>
                  <atom elementType="O" id="a35" x3="2.122508" y3="5.702221" z3="-0.877402"/>
                  <atom elementType="H" id="a36" x3="2.924572" y3="6.152613" z3="-0.602425"/>
                  <atom elementType="H" id="a37" x3="1.874379" y3="6.085985" z3="-1.721921"/>
                  <atom elementType="O" id="a38" x3="-1.84255" y3="2.17652" z3="-1.065525"/>
                  <atom elementType="H" id="a39" x3="-1.788775" y3="2.37477" z3="-0.117703"/>
                  <atom elementType="H" id="a40" x3="-2.350299" y3="1.356202" z3="-1.13015"/>
                  <atom elementType="O" id="a41" x3="1.843128" y3="-3.145446" z3="0.990793"/>
                  <atom elementType="H" id="a42" x3="2.462409" y3="-3.595819" z3="1.570051"/>
                  <atom elementType="H" id="a43" x3="-2.037912" y3="2.825009" z3="2.414793"/>
                  <atom elementType="H" id="a44" x3="2.290726" y3="-3.027084" z3="0.105497"/>
                  <atom elementType="H" id="a45" x3="-1.704046" y3="1.356543" z3="1.999533"/>
                  <atom elementType="H" id="a46" x3="0.315009" y3="-3.762958" z3="0.734461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-1.5028,2.2971,1.8183;3.6457,-2.4795,-1.6301;-2.522,-1.2299,-1.1893;-1.3542,-2.4722,-1.6303;-1.5021,-3.0283,-2.3991;1.3056,2.2368,1.6206;.3694,2.4349,1.8015;-1.1208,-3.069,-.8844;1.3384,1.2659,1.5582;2.7358,-2.6892,-1.4109;2.1919,-1.9197,-1.681;-3.0102,-.4924,-.7693;-3.9467,-.6836,-.8573;-.6226,-4.0027,.5211;-.6369,-4.9534,.3828;-2.3158,-.4317,.8542;.5257,2.0062,-2.1691;-.4037,2.1021,-1.8133;1.3521,2.5953,-1.3772;.8102,-.4673,1.0173;-.1383,-.5056,1.2902;1.2292,-1.2945,1.3012;-1.792,-.3911,1.6807;-2.0278,-1.2073,2.1789;.7142,1.0438,-2.1822;.9067,-.676,-1.6622;.1233,-1.2177,-1.8522;.8759,-.5369,-.6847;-2.2889,-2.8527,2.547;-2.2202,-3.2472,3.4176;-1.7519,-3.3878,1.9418;2.0536,3.063,-.6395;1.7749,2.7909,.3116;2.0913,4.0494,-.7271;2.1225,5.7022,-.8774;2.9246,6.1526,-.6024;1.8744,6.086,-1.7219;-1.8425,2.1765,-1.0655;-1.7888,2.3748,-.1177;-2.3503,1.3562,-1.1301;1.8431,-3.1454,.9908;2.4624,-3.5958,1.5701;-2.0379,2.825,2.4148;2.2907,-3.0271,.1055;-1.704,1.3565,1.9995;.315,-3.763,.7345;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1441.4041597071 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.180e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.068 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.092 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.502754" y3="2.297135" z3="1.818272"/>
                  <atom elementType="H" id="a2" x3="3.645728" y3="-2.479546" z3="-1.6301"/>
                  <atom elementType="H" id="a3" x3="-2.521974" y3="-1.229941" z3="-1.18929"/>
                  <atom elementType="O" id="a4" x3="-1.354244" y3="-2.472175" z3="-1.630256"/>
                  <atom elementType="H" id="a5" x3="-1.502141" y3="-3.028266" z3="-2.399138"/>
                  <atom elementType="O" id="a6" x3="1.30559" y3="2.236817" z3="1.620577"/>
                  <atom elementType="H" id="a7" x3="0.369421" y3="2.434898" z3="1.801509"/>
                  <atom elementType="H" id="a8" x3="-1.120762" y3="-3.069028" z3="-0.884378"/>
                  <atom elementType="H" id="a9" x3="1.338427" y3="1.265947" z3="1.558185"/>
                  <atom elementType="O" id="a10" x3="2.735781" y3="-2.689211" z3="-1.410856"/>
                  <atom elementType="H" id="a11" x3="2.191936" y3="-1.919659" z3="-1.681048"/>
                  <atom elementType="O" id="a12" x3="-3.010165" y3="-0.49238" z3="-0.769267"/>
                  <atom elementType="H" id="a13" x3="-3.946733" y3="-0.683564" z3="-0.85733"/>
                  <atom elementType="O" id="a14" x3="-0.622583" y3="-4.002706" z3="0.521102"/>
                  <atom elementType="H" id="a15" x3="-0.636937" y3="-4.953398" z3="0.382835"/>
                  <atom elementType="H" id="a16" x3="-2.315794" y3="-0.431719" z3="0.854159"/>
                  <atom elementType="O" id="a17" x3="0.5257" y3="2.006196" z3="-2.169118"/>
                  <atom elementType="H" id="a18" x3="-0.403701" y3="2.102061" z3="-1.813281"/>
                  <atom elementType="H" id="a19" x3="1.352146" y3="2.595298" z3="-1.377224"/>
                  <atom elementType="O" id="a20" x3="0.810153" y3="-0.467309" z3="1.017281"/>
                  <atom elementType="H" id="a21" x3="-0.138282" y3="-0.505628" z3="1.290179"/>
                  <atom elementType="H" id="a22" x3="1.229174" y3="-1.294471" z3="1.301191"/>
                  <atom elementType="O" id="a23" x3="-1.792046" y3="-0.391095" z3="1.680675"/>
                  <atom elementType="H" id="a24" x3="-2.027781" y3="-1.207308" z3="2.178946"/>
                  <atom elementType="H" id="a25" x3="0.714174" y3="1.043753" z3="-2.182191"/>
                  <atom elementType="O" id="a26" x3="0.906679" y3="-0.676013" z3="-1.662184"/>
                  <atom elementType="H" id="a27" x3="0.123269" y3="-1.217664" z3="-1.852199"/>
                  <atom elementType="H" id="a28" x3="0.875941" y3="-0.536914" z3="-0.684662"/>
                  <atom elementType="O" id="a29" x3="-2.288924" y3="-2.852723" z3="2.547004"/>
                  <atom elementType="H" id="a30" x3="-2.220247" y3="-3.247183" z3="3.417606"/>
                  <atom elementType="H" id="a31" x3="-1.751869" y3="-3.387778" z3="1.94176"/>
                  <atom elementType="O" id="a32" x3="2.053561" y3="3.063023" z3="-0.63954"/>
                  <atom elementType="H" id="a33" x3="1.774921" y3="2.790941" z3="0.311582"/>
                  <atom elementType="H" id="a34" x3="2.091311" y3="4.049447" z3="-0.727085"/>
                  <atom elementType="O" id="a35" x3="2.122508" y3="5.702221" z3="-0.877402"/>
                  <atom elementType="H" id="a36" x3="2.924572" y3="6.152613" z3="-0.602425"/>
                  <atom elementType="H" id="a37" x3="1.874379" y3="6.085985" z3="-1.721921"/>
                  <atom elementType="O" id="a38" x3="-1.84255" y3="2.17652" z3="-1.065525"/>
                  <atom elementType="H" id="a39" x3="-1.788775" y3="2.37477" z3="-0.117703"/>
                  <atom elementType="H" id="a40" x3="-2.350299" y3="1.356202" z3="-1.13015"/>
                  <atom elementType="O" id="a41" x3="1.843128" y3="-3.145446" z3="0.990793"/>
                  <atom elementType="H" id="a42" x3="2.462409" y3="-3.595819" z3="1.570051"/>
                  <atom elementType="H" id="a43" x3="-2.037912" y3="2.825009" z3="2.414793"/>
                  <atom elementType="H" id="a44" x3="2.290726" y3="-3.027084" z3="0.105497"/>
                  <atom elementType="H" id="a45" x3="-1.704046" y3="1.356543" z3="1.999533"/>
                  <atom elementType="H" id="a46" x3="0.315009" y3="-3.762958" z3="0.734461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-1.5028,2.2971,1.8183;3.6457,-2.4795,-1.6301;-2.522,-1.2299,-1.1893;-1.3542,-2.4722,-1.6303;-1.5021,-3.0283,-2.3991;1.3056,2.2368,1.6206;.3694,2.4349,1.8015;-1.1208,-3.069,-.8844;1.3384,1.2659,1.5582;2.7358,-2.6892,-1.4109;2.1919,-1.9197,-1.681;-3.0102,-.4924,-.7693;-3.9467,-.6836,-.8573;-.6226,-4.0027,.5211;-.6369,-4.9534,.3828;-2.3158,-.4317,.8542;.5257,2.0062,-2.1691;-.4037,2.1021,-1.8133;1.3521,2.5953,-1.3772;.8102,-.4673,1.0173;-.1383,-.5056,1.2902;1.2292,-1.2945,1.3012;-1.792,-.3911,1.6807;-2.0278,-1.2073,2.1789;.7142,1.0438,-2.1822;.9067,-.676,-1.6622;.1233,-1.2177,-1.8522;.8759,-.5369,-.6847;-2.2889,-2.8527,2.547;-2.2202,-3.2472,3.4176;-1.7519,-3.3878,1.9418;2.0536,3.063,-.6395;1.7749,2.7909,.3116;2.0913,4.0494,-.7271;2.1225,5.7022,-.8774;2.9246,6.1526,-.6024;1.8744,6.086,-1.7219;-1.8425,2.1765,-1.0655;-1.7888,2.3748,-.1177;-2.3503,1.3562,-1.1301;1.8431,-3.1454,.9908;2.4624,-3.5958,1.5701;-2.0379,2.825,2.4148;2.2907,-3.0271,.1055;-1.704,1.3565,1.9995;.315,-3.763,.7345;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67539788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1441.40415971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2586.07955759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4436.42826276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1850.34870517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.29027405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.61487617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00620643</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999945326133</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999945326133</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999890652266</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208233619192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.715241311169</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.923474930360</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-533.9880 -533.9854 -533.7164 -533.7160 -533.6706 -533.5343 -533.3302 -533.2300 -533.1972 -533.1644 -533.1634 -533.1122 -532.9921 -532.7815 -532.6195 -34.1830 -34.1593 -33.8868 -33.6939 -33.6437 -33.5810 -33.4339 -33.2909 -33.2041 -33.1548 -33.0326 -32.7937 -32.7025 -32.5281 -32.4156 -20.0471 -19.8976 -19.8316 -19.7173 -19.6887 -19.6197 -19.5538 -19.4892 -19.2479 -19.1938 -19.1001 -19.0599 -18.9290 -18.8523 -18.6068 -18.5288 -16.6994 -16.5520 -16.4657 -16.3449 -15.7730 -15.6884 -15.5243 -15.4494 -15.3082 -15.2031 -14.7833 -14.6741 -14.4988 -14.3797 -14.0360 -13.8172 -13.7163 -13.5772 -13.5048 -13.4122 -13.1768 -13.1318 -13.0871 -13.0181 -12.9040 -12.8754 -12.8526 -12.6498 -12.4258 -0.8639 0.2118 0.3731 0.5376 0.6947 1.1728 1.4129 1.6616 1.8329 2.4719 2.7667 2.9606 3.1591 3.8720 4.0335 4.2488 4.7057 5.0196 5.2610 5.4579 5.5930 5.7645 6.0106 6.1727 6.2334 6.5360 6.6877 6.8849 7.1259 7.6483 8.3984 18.3957 18.4675 18.7177 18.9581 19.3032 19.7338 19.8463 20.3248 20.4259 20.5615 20.6041 20.6660 21.0079 21.0979 21.2491 21.4767 21.5454 22.1239 22.3974 22.4887 22.8808 23.0168 23.1073 23.2169 23.3644 23.4963 23.7032 23.9076 24.0151 24.1352 24.2524 24.5973 24.7102 24.9353 25.1250 25.5012 25.7953 25.8869 26.2287 26.4372 26.6147 26.8887 27.2241 27.3863 27.5777 27.7897 28.0934 28.4039 28.5421 28.6916 28.8255 28.9797 29.0674 29.1881 29.3054 29.4617 29.9714 30.1680 30.3257 30.8170 31.0574 31.1933 31.4844 31.8049 32.0607 32.8398 33.5404 33.8306 34.0416 34.2105 34.8452 35.1649 35.6068 36.0087 36.5391 37.1501 43.4038 44.0470 44.2800 44.4069 44.5164 44.7235 44.7996 44.8390 44.8870 44.9658 45.0536 45.0977 45.1276 45.2332 45.2520 45.2640 45.2782 45.3534 45.4531 45.4907 45.5194 45.5362 45.6098 45.6471 45.6829 45.6942 45.7555 45.7730 45.8147 45.8981 45.9242 45.9989 46.0080 46.1038 46.2290 46.3967 46.7361 47.0953 47.4981 47.7225 47.9585 48.2834 48.7555 48.9626 49.1956 49.3164 50.0184 50.1376 50.1857 50.3717 50.8503 51.0979 51.2290 51.3824 51.5271 51.6218 52.0905 52.3371 52.5249 62.2736 64.3601 64.6272 65.2020 65.2506 65.6583 65.8656 66.1607 66.3446 66.6328 66.9747 67.3924 68.3432 68.5599 69.4513 69.8779 69.9325 70.1014 70.5944 70.9232 71.1494 71.4423 71.5383 72.0412 72.1981 72.7873 73.0990 73.2027 74.0409 75.1615 78.9330 683.9925 684.8183 685.1249 685.6891 687.7203 688.7738 689.8426 690.1768 691.1030 691.3298 692.2044 692.9333 693.7402 693.8426 696.0931</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.873812 0.441487 0.470408 -0.878855 0.448955 -0.889463 0.457731 0.470160 0.459411 -0.871759 0.463153 -0.873085 0.448073 -0.881676 0.445195 0.459151 -0.908291 0.477547 0.502148 -0.912997 0.461156 0.454895 -0.929243 0.476246 0.472599 -0.906468 0.449734 0.455142 -0.863640 0.438170 0.450365 -0.913067 0.493719 0.490998 -0.821960 0.453532 0.453099 -0.885581 0.446984 0.447903 -0.891399 0.447139 0.446068 0.475544 0.469040 0.475545</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8738 0.5585 0.5296 8.8789 0.5510 8.8895 0.5423 0.5298 0.5406 8.8718 0.5368 8.8731 0.5519 8.8817 0.5548 0.5408 8.9083 0.5225 0.4979 8.9130 0.5388 0.5451 8.9292 0.5238 0.5274 8.9065 0.5503 0.5449 8.8636 0.5618 0.5496 8.9131 0.5063 0.5090 8.8220 0.5465 0.5469 8.8856 0.5530 0.5521 8.8914 0.5529 0.5539 0.5245 0.5310 0.5245</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8738 0.4415 0.4704 -0.8789 0.4490 -0.8895 0.4577 0.4702 0.4594 -0.8718 0.4632 -0.8731 0.4481 -0.8817 0.4452 0.4592 -0.9083 0.4775 0.5021 -0.9130 0.4612 0.4549 -0.9292 0.4762 0.4726 -0.9065 0.4497 0.4551 -0.8636 0.4382 0.4504 -0.9131 0.4937 0.4910 -0.8220 0.4535 0.4531 -0.8856 0.4470 0.4479 -0.8914 0.4471 0.4461 0.4755 0.4690 0.4755</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6936 0.7886 0.7967 1.6932 0.7816 1.6792 0.8084 0.8018 0.8039 1.6733 0.8047 1.6980 0.7826 1.6933 0.7844 0.8096 1.6685 0.7998 0.7588 1.6692 0.8136 0.8076 1.6614 0.8000 0.7974 1.6781 0.8119 0.8175 1.6706 0.7911 0.8117 1.6540 0.7826 0.7864 1.7254 0.7764 0.7768 1.6641 0.8167 0.8110 1.6821 0.7840 0.7848 0.7985 0.7951 0.7969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6936 0.7886 0.7967 1.6932 0.7816 1.6792 0.8084 0.8018 0.8039 1.6733 0.8047 1.6980 0.7826 1.6933 0.7844 0.8096 1.6685 0.7998 0.7588 1.6692 0.8136 0.8076 1.6614 0.8000 0.7974 1.6781 0.8119 0.8175 1.6706 0.7911 0.8117 1.6540 0.7826 0.7864 1.7254 0.7764 0.7768 1.6641 0.8167 0.8110 1.6821 0.7840 0.7848 0.7985 0.7951 0.7969</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="50">0.1108 0.1013 0.7820 0.6673 0.7869 0.1303 0.6623 0.7796 0.6513 0.6965 0.6998 0.2355 0.1458 0.1038 0.6669 0.1897 0.1372 0.7804 0.1386 0.7826 0.1025 0.6257 0.6665 0.6110 0.3269 0.6685 0.1845 0.4286 0.6374 0.7093 0.1642 0.1696 0.6464 0.1228 0.1512 0.1257 0.7122 0.6459 0.7892 0.7063 0.5435 0.6194 0.1623 0.7759 0.7763 0.7137 0.7256 0.7804 0.6041 0.1668</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 6 0 38 0 42 0 44 1 9 2 3 2 11 3 4 3 7 5 6 5 8 5 32 7 13 8 19 9 10 9 43 10 25 11 12 11 15 13 14 13 30 13 45 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 27 20 22 22 23 22 44 23 28 24 25 25 26 25 27 28 29 28 30 31 32 31 33 33 34 34 35 34 36 37 38 37 39 40 41 40 43 40 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019826407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553680590294</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.55232 0.71438 0.16206 -3.10950 1.58704 -1.52246 0.88810 -0.49485 0.39325</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01796</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.502754" y3="2.297135" z3="1.818272"/>
                  <atom elementType="H" id="a2" x3="3.645728" y3="-2.479546" z3="-1.6301"/>
                  <atom elementType="H" id="a3" x3="-2.521974" y3="-1.229941" z3="-1.18929"/>
                  <atom elementType="O" id="a4" x3="-1.354244" y3="-2.472175" z3="-1.630256"/>
                  <atom elementType="H" id="a5" x3="-1.502141" y3="-3.028266" z3="-2.399138"/>
                  <atom elementType="O" id="a6" x3="1.30559" y3="2.236817" z3="1.620577"/>
                  <atom elementType="H" id="a7" x3="0.369421" y3="2.434898" z3="1.801509"/>
                  <atom elementType="H" id="a8" x3="-1.120762" y3="-3.069028" z3="-0.884378"/>
                  <atom elementType="H" id="a9" x3="1.338427" y3="1.265947" z3="1.558185"/>
                  <atom elementType="O" id="a10" x3="2.735781" y3="-2.689211" z3="-1.410856"/>
                  <atom elementType="H" id="a11" x3="2.191936" y3="-1.919659" z3="-1.681048"/>
                  <atom elementType="O" id="a12" x3="-3.010165" y3="-0.49238" z3="-0.769267"/>
                  <atom elementType="H" id="a13" x3="-3.946733" y3="-0.683564" z3="-0.85733"/>
                  <atom elementType="O" id="a14" x3="-0.622583" y3="-4.002706" z3="0.521102"/>
                  <atom elementType="H" id="a15" x3="-0.636937" y3="-4.953398" z3="0.382835"/>
                  <atom elementType="H" id="a16" x3="-2.315794" y3="-0.431719" z3="0.854159"/>
                  <atom elementType="O" id="a17" x3="0.5257" y3="2.006196" z3="-2.169118"/>
                  <atom elementType="H" id="a18" x3="-0.403701" y3="2.102061" z3="-1.813281"/>
                  <atom elementType="H" id="a19" x3="1.352146" y3="2.595298" z3="-1.377224"/>
                  <atom elementType="O" id="a20" x3="0.810153" y3="-0.467309" z3="1.017281"/>
                  <atom elementType="H" id="a21" x3="-0.138282" y3="-0.505628" z3="1.290179"/>
                  <atom elementType="H" id="a22" x3="1.229174" y3="-1.294471" z3="1.301191"/>
                  <atom elementType="O" id="a23" x3="-1.792046" y3="-0.391095" z3="1.680675"/>
                  <atom elementType="H" id="a24" x3="-2.027781" y3="-1.207308" z3="2.178946"/>
                  <atom elementType="H" id="a25" x3="0.714174" y3="1.043753" z3="-2.182191"/>
                  <atom elementType="O" id="a26" x3="0.906679" y3="-0.676013" z3="-1.662184"/>
                  <atom elementType="H" id="a27" x3="0.123269" y3="-1.217664" z3="-1.852199"/>
                  <atom elementType="H" id="a28" x3="0.875941" y3="-0.536914" z3="-0.684662"/>
                  <atom elementType="O" id="a29" x3="-2.288924" y3="-2.852723" z3="2.547004"/>
                  <atom elementType="H" id="a30" x3="-2.220247" y3="-3.247183" z3="3.417606"/>
                  <atom elementType="H" id="a31" x3="-1.751869" y3="-3.387778" z3="1.94176"/>
                  <atom elementType="O" id="a32" x3="2.053561" y3="3.063023" z3="-0.63954"/>
                  <atom elementType="H" id="a33" x3="1.774921" y3="2.790941" z3="0.311582"/>
                  <atom elementType="H" id="a34" x3="2.091311" y3="4.049447" z3="-0.727085"/>
                  <atom elementType="O" id="a35" x3="2.122508" y3="5.702221" z3="-0.877402"/>
                  <atom elementType="H" id="a36" x3="2.924572" y3="6.152613" z3="-0.602425"/>
                  <atom elementType="H" id="a37" x3="1.874379" y3="6.085985" z3="-1.721921"/>
                  <atom elementType="O" id="a38" x3="-1.84255" y3="2.17652" z3="-1.065525"/>
                  <atom elementType="H" id="a39" x3="-1.788775" y3="2.37477" z3="-0.117703"/>
                  <atom elementType="H" id="a40" x3="-2.350299" y3="1.356202" z3="-1.13015"/>
                  <atom elementType="O" id="a41" x3="1.843128" y3="-3.145446" z3="0.990793"/>
                  <atom elementType="H" id="a42" x3="2.462409" y3="-3.595819" z3="1.570051"/>
                  <atom elementType="H" id="a43" x3="-2.037912" y3="2.825009" z3="2.414793"/>
                  <atom elementType="H" id="a44" x3="2.290726" y3="-3.027084" z3="0.105497"/>
                  <atom elementType="H" id="a45" x3="-1.704046" y3="1.356543" z3="1.999533"/>
                  <atom elementType="H" id="a46" x3="0.315009" y3="-3.762958" z3="0.734461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-1.5028,2.2971,1.8183;3.6457,-2.4795,-1.6301;-2.522,-1.2299,-1.1893;-1.3542,-2.4722,-1.6303;-1.5021,-3.0283,-2.3991;1.3056,2.2368,1.6206;.3694,2.4349,1.8015;-1.1208,-3.069,-.8844;1.3384,1.2659,1.5582;2.7358,-2.6892,-1.4109;2.1919,-1.9197,-1.681;-3.0102,-.4924,-.7693;-3.9467,-.6836,-.8573;-.6226,-4.0027,.5211;-.6369,-4.9534,.3828;-2.3158,-.4317,.8542;.5257,2.0062,-2.1691;-.4037,2.1021,-1.8133;1.3521,2.5953,-1.3772;.8102,-.4673,1.0173;-.1383,-.5056,1.2902;1.2292,-1.2945,1.3012;-1.792,-.3911,1.6807;-2.0278,-1.2073,2.1789;.7142,1.0438,-2.1822;.9067,-.676,-1.6622;.1233,-1.2177,-1.8522;.8759,-.5369,-.6847;-2.2889,-2.8527,2.547;-2.2202,-3.2472,3.4176;-1.7519,-3.3878,1.9418;2.0536,3.063,-.6395;1.7749,2.7909,.3116;2.0913,4.0494,-.7271;2.1225,5.7022,-.8774;2.9246,6.1526,-.6024;1.8744,6.086,-1.7219;-1.8425,2.1765,-1.0655;-1.7888,2.3748,-.1177;-2.3503,1.3562,-1.1301;1.8431,-3.1454,.9908;2.4624,-3.5958,1.5701;-2.0379,2.825,2.4148;2.2907,-3.0271,.1055;-1.704,1.3565,1.9995;.315,-3.763,.7345;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1441.4041597071 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.180e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.502754" y3="2.297135" z3="1.818272"/>
                  <atom elementType="H" id="a2" x3="3.645728" y3="-2.479546" z3="-1.6301"/>
                  <atom elementType="H" id="a3" x3="-2.521974" y3="-1.229941" z3="-1.18929"/>
                  <atom elementType="O" id="a4" x3="-1.354244" y3="-2.472175" z3="-1.630256"/>
                  <atom elementType="H" id="a5" x3="-1.502141" y3="-3.028266" z3="-2.399138"/>
                  <atom elementType="O" id="a6" x3="1.30559" y3="2.236817" z3="1.620577"/>
                  <atom elementType="H" id="a7" x3="0.369421" y3="2.434898" z3="1.801509"/>
                  <atom elementType="H" id="a8" x3="-1.120762" y3="-3.069028" z3="-0.884378"/>
                  <atom elementType="H" id="a9" x3="1.338427" y3="1.265947" z3="1.558185"/>
                  <atom elementType="O" id="a10" x3="2.735781" y3="-2.689211" z3="-1.410856"/>
                  <atom elementType="H" id="a11" x3="2.191936" y3="-1.919659" z3="-1.681048"/>
                  <atom elementType="O" id="a12" x3="-3.010165" y3="-0.49238" z3="-0.769267"/>
                  <atom elementType="H" id="a13" x3="-3.946733" y3="-0.683564" z3="-0.85733"/>
                  <atom elementType="O" id="a14" x3="-0.622583" y3="-4.002706" z3="0.521102"/>
                  <atom elementType="H" id="a15" x3="-0.636937" y3="-4.953398" z3="0.382835"/>
                  <atom elementType="H" id="a16" x3="-2.315794" y3="-0.431719" z3="0.854159"/>
                  <atom elementType="O" id="a17" x3="0.5257" y3="2.006196" z3="-2.169118"/>
                  <atom elementType="H" id="a18" x3="-0.403701" y3="2.102061" z3="-1.813281"/>
                  <atom elementType="H" id="a19" x3="1.352146" y3="2.595298" z3="-1.377224"/>
                  <atom elementType="O" id="a20" x3="0.810153" y3="-0.467309" z3="1.017281"/>
                  <atom elementType="H" id="a21" x3="-0.138282" y3="-0.505628" z3="1.290179"/>
                  <atom elementType="H" id="a22" x3="1.229174" y3="-1.294471" z3="1.301191"/>
                  <atom elementType="O" id="a23" x3="-1.792046" y3="-0.391095" z3="1.680675"/>
                  <atom elementType="H" id="a24" x3="-2.027781" y3="-1.207308" z3="2.178946"/>
                  <atom elementType="H" id="a25" x3="0.714174" y3="1.043753" z3="-2.182191"/>
                  <atom elementType="O" id="a26" x3="0.906679" y3="-0.676013" z3="-1.662184"/>
                  <atom elementType="H" id="a27" x3="0.123269" y3="-1.217664" z3="-1.852199"/>
                  <atom elementType="H" id="a28" x3="0.875941" y3="-0.536914" z3="-0.684662"/>
                  <atom elementType="O" id="a29" x3="-2.288924" y3="-2.852723" z3="2.547004"/>
                  <atom elementType="H" id="a30" x3="-2.220247" y3="-3.247183" z3="3.417606"/>
                  <atom elementType="H" id="a31" x3="-1.751869" y3="-3.387778" z3="1.94176"/>
                  <atom elementType="O" id="a32" x3="2.053561" y3="3.063023" z3="-0.63954"/>
                  <atom elementType="H" id="a33" x3="1.774921" y3="2.790941" z3="0.311582"/>
                  <atom elementType="H" id="a34" x3="2.091311" y3="4.049447" z3="-0.727085"/>
                  <atom elementType="O" id="a35" x3="2.122508" y3="5.702221" z3="-0.877402"/>
                  <atom elementType="H" id="a36" x3="2.924572" y3="6.152613" z3="-0.602425"/>
                  <atom elementType="H" id="a37" x3="1.874379" y3="6.085985" z3="-1.721921"/>
                  <atom elementType="O" id="a38" x3="-1.84255" y3="2.17652" z3="-1.065525"/>
                  <atom elementType="H" id="a39" x3="-1.788775" y3="2.37477" z3="-0.117703"/>
                  <atom elementType="H" id="a40" x3="-2.350299" y3="1.356202" z3="-1.13015"/>
                  <atom elementType="O" id="a41" x3="1.843128" y3="-3.145446" z3="0.990793"/>
                  <atom elementType="H" id="a42" x3="2.462409" y3="-3.595819" z3="1.570051"/>
                  <atom elementType="H" id="a43" x3="-2.037912" y3="2.825009" z3="2.414793"/>
                  <atom elementType="H" id="a44" x3="2.290726" y3="-3.027084" z3="0.105497"/>
                  <atom elementType="H" id="a45" x3="-1.704046" y3="1.356543" z3="1.999533"/>
                  <atom elementType="H" id="a46" x3="0.315009" y3="-3.762958" z3="0.734461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-1.5028,2.2971,1.8183;3.6457,-2.4795,-1.6301;-2.522,-1.2299,-1.1893;-1.3542,-2.4722,-1.6303;-1.5021,-3.0283,-2.3991;1.3056,2.2368,1.6206;.3694,2.4349,1.8015;-1.1208,-3.069,-.8844;1.3384,1.2659,1.5582;2.7358,-2.6892,-1.4109;2.1919,-1.9197,-1.681;-3.0102,-.4924,-.7693;-3.9467,-.6836,-.8573;-.6226,-4.0027,.5211;-.6369,-4.9534,.3828;-2.3158,-.4317,.8542;.5257,2.0062,-2.1691;-.4037,2.1021,-1.8133;1.3521,2.5953,-1.3772;.8102,-.4673,1.0173;-.1383,-.5056,1.2902;1.2292,-1.2945,1.3012;-1.792,-.3911,1.6807;-2.0278,-1.2073,2.1789;.7142,1.0438,-2.1822;.9067,-.676,-1.6622;.1233,-1.2177,-1.8522;.8759,-.5369,-.6847;-2.2889,-2.8527,2.547;-2.2202,-3.2472,3.4176;-1.7519,-3.3878,1.9418;2.0536,3.063,-.6395;1.7749,2.7909,.3116;2.0913,4.0494,-.7271;2.1225,5.7022,-.8774;2.9246,6.1526,-.6024;1.8744,6.086,-1.7219;-1.8425,2.1765,-1.0655;-1.7888,2.3748,-.1177;-2.3503,1.3562,-1.1301;1.8431,-3.1454,.9908;2.4624,-3.5958,1.5701;-2.0379,2.825,2.4148;2.2907,-3.0271,.1055;-1.704,1.3565,1.9995;.315,-3.763,.7345;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67540246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1441.40415971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2586.07956217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4436.42840026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1850.34883809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.29055412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.61515167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00620619</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999945326353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999945326353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999890652706</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208241762105</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.715241577883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.923483339988</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-533.9890 -533.9858 -533.7169 -533.7153 -533.6713 -533.5328 -533.3301 -533.2294 -533.1969 -533.1649 -533.1645 -533.1118 -532.9939 -532.7806 -532.6194 -34.1829 -34.1593 -33.8869 -33.6940 -33.6438 -33.5811 -33.4338 -33.2908 -33.2041 -33.1548 -33.0328 -32.7937 -32.7024 -32.5278 -32.4157 -20.0471 -19.8976 -19.8313 -19.7172 -19.6889 -19.6196 -19.5538 -19.4891 -19.2478 -19.1937 -19.1002 -19.0600 -18.9289 -18.8525 -18.6064 -18.5288 -16.6995 -16.5519 -16.4656 -16.3449 -15.7730 -15.6885 -15.5243 -15.4493 -15.3083 -15.2030 -14.7832 -14.6741 -14.4988 -14.3796 -14.0359 -13.8174 -13.7165 -13.5770 -13.5050 -13.4125 -13.1767 -13.1317 -13.0870 -13.0180 -12.9040 -12.8753 -12.8528 -12.6494 -12.4258 -0.8639 0.2117 0.3730 0.5376 0.6947 1.1727 1.4129 1.6616 1.8330 2.4720 2.7665 2.9607 3.1590 3.8721 4.0335 4.2488 4.7057 5.0197 5.2610 5.4579 5.5932 5.7645 6.0107 6.1728 6.2336 6.5361 6.6878 6.8850 7.1257 7.6486 8.3985 18.3958 18.4676 18.7178 18.9582 19.3032 19.7339 19.8464 20.3248 20.4259 20.5615 20.6041 20.6661 21.0081 21.0980 21.2490 21.4766 21.5454 22.1239 22.3975 22.4887 22.8807 23.0168 23.1072 23.2169 23.3643 23.4963 23.7031 23.9076 24.0151 24.1352 24.2524 24.5973 24.7103 24.9353 25.1250 25.5012 25.7953 25.8870 26.2289 26.4372 26.6146 26.8886 27.2240 27.3864 27.5776 27.7897 28.0934 28.4039 28.5420 28.6915 28.8256 28.9797 29.0674 29.1881 29.3053 29.4618 29.9714 30.1680 30.3255 30.8170 31.0576 31.1932 31.4845 31.8050 32.0608 32.8400 33.5405 33.8308 34.0418 34.2107 34.8451 35.1648 35.6070 36.0087 36.5391 37.1501 43.4038 44.0471 44.2800 44.4070 44.5167 44.7234 44.7996 44.8389 44.8869 44.9657 45.0536 45.0978 45.1278 45.2332 45.2518 45.2638 45.2780 45.3536 45.4533 45.4909 45.5195 45.5363 45.6097 45.6472 45.6829 45.6942 45.7556 45.7731 45.8147 45.8981 45.9241 45.9989 46.0081 46.1041 46.2290 46.3967 46.7361 47.0953 47.4982 47.7225 47.9585 48.2838 48.7555 48.9627 49.1956 49.3164 50.0184 50.1376 50.1857 50.3717 50.8504 51.0980 51.2291 51.3823 51.5272 51.6218 52.0907 52.3371 52.5250 62.2734 64.3601 64.6272 65.2020 65.2508 65.6582 65.8655 66.1608 66.3446 66.6329 66.9748 67.3926 68.3430 68.5600 69.4511 69.8777 69.9325 70.1014 70.5945 70.9232 71.1497 71.4423 71.5385 72.0412 72.1982 72.7876 73.0991 73.2029 74.0406 75.1620 78.9332 683.9923 684.8182 685.1246 685.6887 687.7203 688.7737 689.8427 690.1763 691.1027 691.3302 692.2043 692.9333 693.7402 693.8426 696.0934</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.873812 0.441494 0.470410 -0.878859 0.448956 -0.889459 0.457726 0.470166 0.459410 -0.871781 0.463162 -0.873093 0.448077 -0.881689 0.445199 0.459150 -0.908318 0.477553 0.502149 -0.912991 0.461151 0.454893 -0.929239 0.476246 0.472606 -0.906461 0.449728 0.455143 -0.863640 0.438170 0.450365 -0.913046 0.493714 0.490991 -0.821967 0.453535 0.453102 -0.885576 0.446983 0.447901 -0.891390 0.447134 0.446067 0.475547 0.469041 0.475548</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8738 0.5585 0.5296 8.8789 0.5510 8.8895 0.5423 0.5298 0.5406 8.8718 0.5368 8.8731 0.5519 8.8817 0.5548 0.5409 8.9083 0.5224 0.4979 8.9130 0.5388 0.5451 8.9292 0.5238 0.5274 8.9065 0.5503 0.5449 8.8636 0.5618 0.5496 8.9130 0.5063 0.5090 8.8220 0.5465 0.5469 8.8856 0.5530 0.5521 8.8914 0.5529 0.5539 0.5245 0.5310 0.5245</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8738 0.4415 0.4704 -0.8789 0.4490 -0.8895 0.4577 0.4702 0.4594 -0.8718 0.4632 -0.8731 0.4481 -0.8817 0.4452 0.4591 -0.9083 0.4776 0.5021 -0.9130 0.4612 0.4549 -0.9292 0.4762 0.4726 -0.9065 0.4497 0.4551 -0.8636 0.4382 0.4504 -0.9130 0.4937 0.4910 -0.8220 0.4535 0.4531 -0.8856 0.4470 0.4479 -0.8914 0.4471 0.4461 0.4755 0.4690 0.4755</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6936 0.7886 0.7967 1.6932 0.7816 1.6792 0.8084 0.8018 0.8039 1.6732 0.8047 1.6980 0.7826 1.6933 0.7844 0.8096 1.6685 0.7998 0.7588 1.6692 0.8136 0.8076 1.6614 0.8000 0.7974 1.6781 0.8119 0.8175 1.6706 0.7911 0.8117 1.6540 0.7826 0.7864 1.7254 0.7764 0.7768 1.6641 0.8167 0.8110 1.6821 0.7840 0.7848 0.7985 0.7951 0.7969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6936 0.7886 0.7967 1.6932 0.7816 1.6792 0.8084 0.8018 0.8039 1.6732 0.8047 1.6980 0.7826 1.6933 0.7844 0.8096 1.6685 0.7998 0.7588 1.6692 0.8136 0.8076 1.6614 0.8000 0.7974 1.6781 0.8119 0.8175 1.6706 0.7911 0.8117 1.6540 0.7826 0.7864 1.7254 0.7764 0.7768 1.6641 0.8167 0.8110 1.6821 0.7840 0.7848 0.7985 0.7951 0.7969</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="50">0.1108 0.1013 0.7820 0.6673 0.7869 0.1303 0.6623 0.7796 0.6513 0.6965 0.6998 0.2355 0.1458 0.1038 0.6669 0.1897 0.1372 0.7804 0.1386 0.7825 0.1025 0.6257 0.6665 0.6110 0.3268 0.6685 0.1845 0.4286 0.6374 0.7093 0.1642 0.1696 0.6464 0.1228 0.1512 0.1257 0.7122 0.6459 0.7892 0.7063 0.5436 0.6194 0.1623 0.7759 0.7763 0.7137 0.7256 0.7804 0.6041 0.1668</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 6 0 38 0 42 0 44 1 9 2 3 2 11 3 4 3 7 5 6 5 8 5 32 7 13 8 19 9 10 9 43 10 25 11 12 11 15 13 14 13 30 13 45 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 27 20 22 22 23 22 44 23 28 24 25 25 26 25 27 28 29 28 30 31 32 31 33 33 34 34 35 34 36 37 38 37 39 40 41 40 43 40 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019826407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553685167386</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.55232 0.71452 0.16220 -3.10950 1.58708 -1.52242 0.88810 -0.49474 0.39336</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01798</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
