<?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="-1.600591" y3="-2.401719" z3="2.880979"/>
                  <atom elementType="H" id="a2" x3="-0.8509" y3="3.026055" z3="-1.694141"/>
                  <atom elementType="H" id="a3" x3="-3.235418" y3="-1.201958" z3="0.471819"/>
                  <atom elementType="O" id="a4" x3="1.689867" y3="-2.131425" z3="0.145089"/>
                  <atom elementType="H" id="a5" x3="1.615383" y3="-1.359868" z3="0.752117"/>
                  <atom elementType="O" id="a6" x3="1.242106" y3="0.136517" z3="1.567059"/>
                  <atom elementType="H" id="a7" x3="0.398378" y3="0.43376" z3="1.157065"/>
                  <atom elementType="H" id="a8" x3="0.928848" y3="-2.711396" z3="0.337448"/>
                  <atom elementType="H" id="a9" x3="1.905519" y3="0.809214" z3="1.317872"/>
                  <atom elementType="O" id="a10" x3="-1.085483" y3="3.361083" z3="-0.800142"/>
                  <atom elementType="H" id="a11" x3="-1.844383" y3="3.939373" z3="-0.908784"/>
                  <atom elementType="O" id="a12" x3="-3.049196" y3="-0.613957" z3="1.215449"/>
                  <atom elementType="H" id="a13" x3="-2.698589" y3="-1.192532" z3="1.914008"/>
                  <atom elementType="O" id="a14" x3="-2.507314" y3="-2.453871" z3="-1.11738"/>
                  <atom elementType="H" id="a15" x3="-3.070748" y3="-3.08639" z3="-1.56816"/>
                  <atom elementType="H" id="a16" x3="0.39584" y3="-0.543816" z3="4.6107"/>
                  <atom elementType="O" id="a17" x3="1.530893" y3="-1.208409" z3="-2.122371"/>
                  <atom elementType="H" id="a18" x3="1.659737" y3="-1.651394" z3="-1.15968"/>
                  <atom elementType="H" id="a19" x3="0.550556" y3="-0.979631" z3="-2.193327"/>
                  <atom elementType="O" id="a20" x3="2.503446" y3="1.116838" z3="-2.184322"/>
                  <atom elementType="H" id="a21" x3="1.837556" y3="1.679928" z3="-2.596986"/>
                  <atom elementType="H" id="a22" x3="2.672814" y3="1.487852" z3="-1.293162"/>
                  <atom elementType="O" id="a23" x3="0.435135" y3="-1.097736" z3="3.829299"/>
                  <atom elementType="H" id="a24" x3="0.851344" y3="-0.568729" z3="3.117419"/>
                  <atom elementType="H" id="a25" x3="2.023524" y3="-0.304377" z3="-2.167633"/>
                  <atom elementType="O" id="a26" x3="-0.686428" y3="-3.558197" z3="0.657912"/>
                  <atom elementType="H" id="a27" x3="-1.015622" y3="-3.222598" z3="1.528311"/>
                  <atom elementType="H" id="a28" x3="-0.543341" y3="-4.502971" z3="0.760171"/>
                  <atom elementType="O" id="a29" x3="2.7951" y3="2.091439" z3="0.376151"/>
                  <atom elementType="H" id="a30" x3="3.706221" y3="2.305284" z3="0.594157"/>
                  <atom elementType="H" id="a31" x3="2.283225" y3="2.942842" z3="0.403526"/>
                  <atom elementType="O" id="a32" x3="-1.054976" y3="0.779851" z3="0.306024"/>
                  <atom elementType="H" id="a33" x3="-1.862243" y3="0.353855" z3="0.716242"/>
                  <atom elementType="H" id="a34" x3="-1.240217" y3="1.718108" z3="0.126533"/>
                  <atom elementType="O" id="a35" x3="1.308256" y3="4.245214" z3="0.297394"/>
                  <atom elementType="H" id="a36" x3="1.186567" y3="4.849088" z3="1.032587"/>
                  <atom elementType="H" id="a37" x3="0.424293" y3="4.045921" z3="-0.062313"/>
                  <atom elementType="O" id="a38" x3="-0.919215" y3="-0.406699" z3="-2.066164"/>
                  <atom elementType="H" id="a39" x3="-0.958977" y3="0.026785" z3="-1.173201"/>
                  <atom elementType="H" id="a40" x3="-1.575383" y3="-1.129708" z3="-2.008927"/>
                  <atom elementType="O" id="a41" x3="-0.318174" y3="2.10318" z3="-3.076812"/>
                  <atom elementType="H" id="a42" x3="-0.498681" y3="2.381381" z3="-3.978009"/>
                  <atom elementType="H" id="a43" x3="-2.017833" y3="-2.917296" z3="3.5759"/>
                  <atom elementType="H" id="a44" x3="-0.673381" y3="1.199712" z3="-2.980499"/>
                  <atom elementType="H" id="a45" x3="-0.850089" y3="-1.896233" z3="3.307655"/>
                  <atom elementType="H" id="a46" x3="-1.872647" y3="-2.967205" z3="-0.579925"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-1.6006,-2.4017,2.881;-.8509,3.0261,-1.6941;-3.2354,-1.202,.4718;1.6899,-2.1314,.1451;1.6154,-1.3599,.7521;1.2421,.1365,1.5671;.3984,.4338,1.1571;.9288,-2.7114,.3374;1.9055,.8092,1.3179;-1.0855,3.3611,-.8001;-1.8444,3.9394,-.9088;-3.0492,-.614,1.2154;-2.6986,-1.1925,1.914;-2.5073,-2.4539,-1.1174;-3.0707,-3.0864,-1.5682;.3958,-.5438,4.6107;1.5309,-1.2084,-2.1224;1.6597,-1.6514,-1.1597;.5506,-.9796,-2.1933;2.5034,1.1168,-2.1843;1.8376,1.6799,-2.597;2.6728,1.4879,-1.2932;.4351,-1.0977,3.8293;.8513,-.5687,3.1174;2.0235,-.3044,-2.1676;-.6864,-3.5582,.6579;-1.0156,-3.2226,1.5283;-.5433,-4.503,.7602;2.7951,2.0914,.3762;3.7062,2.3053,.5942;2.2832,2.9428,.4035;-1.055,.7799,.306;-1.8622,.3539,.7162;-1.2402,1.7181,.1265;1.3083,4.2452,.2974;1.1866,4.8491,1.0326;.4243,4.0459,-.0623;-.9192,-.4067,-2.0662;-.959,.0268,-1.1732;-1.5754,-1.1297,-2.0089;-.3182,2.1032,-3.0768;-.4987,2.3814,-3.978;-2.0178,-2.9173,3.5759;-.6734,1.1997,-2.9805;-.8501,-1.8962,3.3077;-1.8726,-2.9672,-.5799;</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">1477.2754668379 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">2.427e-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">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 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="-1.600591" y3="-2.401719" z3="2.880979"/>
                  <atom elementType="H" id="a2" x3="-0.8509" y3="3.026055" z3="-1.694141"/>
                  <atom elementType="H" id="a3" x3="-3.235418" y3="-1.201958" z3="0.471819"/>
                  <atom elementType="O" id="a4" x3="1.689867" y3="-2.131425" z3="0.145089"/>
                  <atom elementType="H" id="a5" x3="1.615383" y3="-1.359868" z3="0.752117"/>
                  <atom elementType="O" id="a6" x3="1.242106" y3="0.136517" z3="1.567059"/>
                  <atom elementType="H" id="a7" x3="0.398378" y3="0.43376" z3="1.157065"/>
                  <atom elementType="H" id="a8" x3="0.928848" y3="-2.711396" z3="0.337448"/>
                  <atom elementType="H" id="a9" x3="1.905519" y3="0.809214" z3="1.317872"/>
                  <atom elementType="O" id="a10" x3="-1.085483" y3="3.361083" z3="-0.800142"/>
                  <atom elementType="H" id="a11" x3="-1.844383" y3="3.939373" z3="-0.908784"/>
                  <atom elementType="O" id="a12" x3="-3.049196" y3="-0.613957" z3="1.215449"/>
                  <atom elementType="H" id="a13" x3="-2.698589" y3="-1.192532" z3="1.914008"/>
                  <atom elementType="O" id="a14" x3="-2.507314" y3="-2.453871" z3="-1.11738"/>
                  <atom elementType="H" id="a15" x3="-3.070748" y3="-3.08639" z3="-1.56816"/>
                  <atom elementType="H" id="a16" x3="0.39584" y3="-0.543816" z3="4.6107"/>
                  <atom elementType="O" id="a17" x3="1.530893" y3="-1.208409" z3="-2.122371"/>
                  <atom elementType="H" id="a18" x3="1.659737" y3="-1.651394" z3="-1.15968"/>
                  <atom elementType="H" id="a19" x3="0.550556" y3="-0.979631" z3="-2.193327"/>
                  <atom elementType="O" id="a20" x3="2.503446" y3="1.116838" z3="-2.184322"/>
                  <atom elementType="H" id="a21" x3="1.837556" y3="1.679928" z3="-2.596986"/>
                  <atom elementType="H" id="a22" x3="2.672814" y3="1.487852" z3="-1.293162"/>
                  <atom elementType="O" id="a23" x3="0.435135" y3="-1.097736" z3="3.829299"/>
                  <atom elementType="H" id="a24" x3="0.851344" y3="-0.568729" z3="3.117419"/>
                  <atom elementType="H" id="a25" x3="2.023524" y3="-0.304377" z3="-2.167633"/>
                  <atom elementType="O" id="a26" x3="-0.686428" y3="-3.558197" z3="0.657912"/>
                  <atom elementType="H" id="a27" x3="-1.015622" y3="-3.222598" z3="1.528311"/>
                  <atom elementType="H" id="a28" x3="-0.543341" y3="-4.502971" z3="0.760171"/>
                  <atom elementType="O" id="a29" x3="2.7951" y3="2.091439" z3="0.376151"/>
                  <atom elementType="H" id="a30" x3="3.706221" y3="2.305284" z3="0.594157"/>
                  <atom elementType="H" id="a31" x3="2.283225" y3="2.942842" z3="0.403526"/>
                  <atom elementType="O" id="a32" x3="-1.054976" y3="0.779851" z3="0.306024"/>
                  <atom elementType="H" id="a33" x3="-1.862243" y3="0.353855" z3="0.716242"/>
                  <atom elementType="H" id="a34" x3="-1.240217" y3="1.718108" z3="0.126533"/>
                  <atom elementType="O" id="a35" x3="1.308256" y3="4.245214" z3="0.297394"/>
                  <atom elementType="H" id="a36" x3="1.186567" y3="4.849088" z3="1.032587"/>
                  <atom elementType="H" id="a37" x3="0.424293" y3="4.045921" z3="-0.062313"/>
                  <atom elementType="O" id="a38" x3="-0.919215" y3="-0.406699" z3="-2.066164"/>
                  <atom elementType="H" id="a39" x3="-0.958977" y3="0.026785" z3="-1.173201"/>
                  <atom elementType="H" id="a40" x3="-1.575383" y3="-1.129708" z3="-2.008927"/>
                  <atom elementType="O" id="a41" x3="-0.318174" y3="2.10318" z3="-3.076812"/>
                  <atom elementType="H" id="a42" x3="-0.498681" y3="2.381381" z3="-3.978009"/>
                  <atom elementType="H" id="a43" x3="-2.017833" y3="-2.917296" z3="3.5759"/>
                  <atom elementType="H" id="a44" x3="-0.673381" y3="1.199712" z3="-2.980499"/>
                  <atom elementType="H" id="a45" x3="-0.850089" y3="-1.896233" z3="3.307655"/>
                  <atom elementType="H" id="a46" x3="-1.872647" y3="-2.967205" z3="-0.579925"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-1.6006,-2.4017,2.881;-.8509,3.0261,-1.6941;-3.2354,-1.202,.4718;1.6899,-2.1314,.1451;1.6154,-1.3599,.7521;1.2421,.1365,1.5671;.3984,.4338,1.1571;.9288,-2.7114,.3374;1.9055,.8092,1.3179;-1.0855,3.3611,-.8001;-1.8444,3.9394,-.9088;-3.0492,-.614,1.2154;-2.6986,-1.1925,1.914;-2.5073,-2.4539,-1.1174;-3.0707,-3.0864,-1.5682;.3958,-.5438,4.6107;1.5309,-1.2084,-2.1224;1.6597,-1.6514,-1.1597;.5506,-.9796,-2.1933;2.5034,1.1168,-2.1843;1.8376,1.6799,-2.597;2.6728,1.4879,-1.2932;.4351,-1.0977,3.8293;.8513,-.5687,3.1174;2.0235,-.3044,-2.1676;-.6864,-3.5582,.6579;-1.0156,-3.2226,1.5283;-.5433,-4.503,.7602;2.7951,2.0914,.3762;3.7062,2.3053,.5942;2.2832,2.9428,.4035;-1.055,.7799,.306;-1.8622,.3539,.7162;-1.2402,1.7181,.1265;1.3083,4.2452,.2974;1.1866,4.8491,1.0326;.4243,4.0459,-.0623;-.9192,-.4067,-2.0662;-.959,.0268,-1.1732;-1.5754,-1.1297,-2.0089;-.3182,2.1032,-3.0768;-.4987,2.3814,-3.978;-2.0178,-2.9173,3.5759;-.6734,1.1997,-2.9805;-.8501,-1.8962,3.3077;-1.8726,-2.9672,-.5799;</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">-1144.68579498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1477.27546684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2621.96126181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4507.08410501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1885.12284320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26217732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.57638235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624961</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000211651233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000211651233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000423302465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.204925780527</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.719458765934</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924384546461</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">-534.1469 -533.9837 -533.9457 -533.8966 -533.6769 -533.6411 -533.6091 -533.6010 -533.4552 -533.3027 -533.2870 -533.2424 -533.2387 -533.1353 -533.0577 -34.7665 -34.1324 -34.0131 -33.7968 -33.7250 -33.6758 -33.6318 -33.4736 -33.3559 -33.2883 -33.1859 -33.0324 -32.9592 -32.8170 -32.7028 -20.1925 -20.1010 -19.9406 -19.9279 -19.8432 -19.6729 -19.6260 -19.5544 -19.4896 -19.3716 -19.2994 -19.2463 -19.2115 -19.1887 -19.0258 -18.9017 -16.9258 -16.7023 -16.6382 -16.4886 -16.1528 -15.9932 -15.8402 -15.5162 -15.3164 -15.2409 -15.1314 -15.0158 -14.8622 -14.6145 -14.2630 -13.8629 -13.7203 -13.7016 -13.5749 -13.5189 -13.4456 -13.4054 -13.3117 -13.2148 -13.1146 -13.0820 -13.0451 -12.9237 -12.8706 -0.8767 -0.2680 0.3445 0.6952 0.7636 1.0617 1.3475 1.6281 1.7959 2.1979 2.6279 2.7607 3.1107 4.0086 4.1723 4.5081 4.5190 4.8082 5.2008 5.3065 5.6112 5.6414 5.8210 5.9843 6.2546 6.4792 6.7741 6.9126 7.0080 7.1779 7.6897 17.2559 17.8541 18.2844 18.6906 19.1267 19.7017 19.8592 20.0730 20.2951 20.3559 20.6519 20.9081 21.0651 21.1833 21.2534 21.3740 21.4733 21.5651 22.0317 22.2045 22.6307 22.9309 23.0629 23.1456 23.4265 23.4897 23.6964 23.7307 23.8359 24.0410 24.1341 24.1804 24.6858 24.7578 25.1640 25.5951 25.6458 26.0392 26.3001 26.4342 26.6787 27.0282 27.1451 27.4217 27.6206 27.6439 27.7851 28.0155 28.3635 28.4310 28.7809 28.8758 29.1647 29.3674 29.7075 29.7756 29.9398 30.1540 30.2499 30.6876 30.8767 31.2716 31.5094 32.1676 32.3836 32.5761 33.4895 33.6390 33.7028 34.4689 34.6339 34.8090 35.4866 35.7971 36.0897 36.9276 43.3239 43.6195 43.9684 44.1968 44.2969 44.5820 44.7529 44.7756 44.7894 44.8431 44.9007 45.0006 45.0132 45.0368 45.0605 45.0968 45.1304 45.1765 45.1918 45.2576 45.2771 45.3424 45.4213 45.4570 45.4833 45.5164 45.5635 45.6021 45.6996 45.7168 45.7291 45.8097 45.8345 45.8728 46.0222 46.3692 46.6132 46.8932 47.0449 47.4189 47.6087 47.9191 48.2913 48.7387 48.9477 49.3683 49.6934 49.8432 49.9912 50.3561 50.6248 50.7762 50.8916 51.0198 51.2793 51.3031 51.6178 51.8345 52.2459 64.0050 64.1037 65.0546 65.2249 65.3160 65.9343 66.3273 66.3884 66.5160 66.7813 66.8959 67.3212 67.4104 68.4253 69.3349 69.6782 69.9477 70.1575 70.3638 70.6725 71.1133 71.3843 71.5471 71.9090 72.3932 73.0940 73.3402 73.4879 74.0247 75.3114 76.8062 683.5816 684.6019 685.2153 686.8952 688.2876 688.3474 689.8613 690.6481 691.2358 691.5770 692.4277 692.6338 693.3461 694.0604 695.1849</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">-0.891708 0.470185 0.440433 -0.900566 0.465579 -0.926302 0.465030 0.459807 0.469402 -0.875443 0.448310 -0.871534 0.454038 -0.877312 0.444311 0.439145 -0.888169 0.499868 0.482575 -0.879629 0.444037 0.464586 -0.874599 0.472461 0.498110 -0.881403 0.473105 0.448655 -0.887825 0.449530 0.477996 -0.929695 0.476809 0.463445 -0.870672 0.440174 0.462595 -0.928271 0.462057 0.473358 -0.870524 0.451626 0.447060 0.468268 0.481330 0.459765</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">8.8917 0.5298 0.5596 8.9006 0.5344 8.9263 0.5350 0.5402 0.5306 8.8754 0.5517 8.8715 0.5460 8.8773 0.5557 0.5609 8.8882 0.5001 0.5174 8.8796 0.5560 0.5354 8.8746 0.5275 0.5019 8.8814 0.5269 0.5513 8.8878 0.5505 0.5220 8.9297 0.5232 0.5366 8.8707 0.5598 0.5374 8.9283 0.5379 0.5266 8.8705 0.5484 0.5529 0.5317 0.5187 0.5402</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">-0.8917 0.4702 0.4404 -0.9006 0.4656 -0.9263 0.4650 0.4598 0.4694 -0.8754 0.4483 -0.8715 0.4540 -0.8773 0.4443 0.4391 -0.8882 0.4999 0.4826 -0.8796 0.4440 0.4646 -0.8746 0.4725 0.4981 -0.8814 0.4731 0.4487 -0.8878 0.4495 0.4780 -0.9297 0.4768 0.4634 -0.8707 0.4402 0.4626 -0.9283 0.4621 0.4734 -0.8705 0.4516 0.4471 0.4683 0.4813 0.4598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6874 0.7989 0.8137 1.6698 0.8076 1.6653 0.8044 0.8090 0.8016 1.6979 0.7825 1.6854 0.8098 1.6799 0.7864 0.7902 1.6964 0.7706 0.7953 1.6810 0.8078 0.8072 1.6704 0.7946 0.7775 1.6954 0.7985 0.7817 1.6961 0.7810 0.7951 1.6638 0.7999 0.8019 1.6687 0.7891 0.8038 1.6663 0.8107 0.7980 1.6912 0.7802 0.7832 0.7938 0.7933 0.8080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6874 0.7989 0.8137 1.6698 0.8076 1.6653 0.8044 0.8090 0.8016 1.6979 0.7825 1.6854 0.8098 1.6799 0.7864 0.7902 1.6964 0.7706 0.7953 1.6810 0.8078 0.8072 1.6704 0.7946 0.7775 1.6954 0.7985 0.7817 1.6961 0.7810 0.7951 1.6638 0.7999 0.8019 1.6687 0.7891 0.8038 1.6663 0.8107 0.7980 1.6912 0.7802 0.7832 0.7938 0.7933 0.8080</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="52">0.1061 0.1624 0.7807 0.5996 0.6522 0.1434 0.7421 0.6527 0.6848 0.2773 0.1513 0.6538 0.6757 0.1290 0.1451 0.1215 0.1228 0.7805 0.1112 0.1215 0.7032 0.2007 0.7842 0.1194 0.6760 0.7882 0.4908 0.5912 0.5476 0.1988 0.7455 0.6648 0.2289 0.1398 0.6629 0.1907 0.6311 0.7798 0.1271 0.7786 0.6167 0.1743 0.5960 0.6864 0.1795 0.7878 0.6807 0.6249 0.6766 0.1084 0.7784 0.6818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 12 0 26 0 42 0 44 1 9 1 40 2 11 3 4 3 7 3 17 4 5 5 6 5 8 5 23 6 31 7 25 8 28 9 10 9 33 9 36 11 12 11 32 13 14 13 39 13 45 15 22 16 17 16 18 16 24 18 37 19 20 19 21 19 24 21 28 22 23 22 44 25 26 25 27 25 45 28 29 28 30 30 34 31 32 31 33 31 38 34 35 34 36 37 38 37 39 37 43 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020599937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560096894988</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.44999 0.76531 -1.68468 0.86357 -0.26953 0.59404 1.28418 -0.69724 0.58694</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.77933</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="-1.59995" y3="-2.400542" z3="2.8819"/>
                  <atom elementType="H" id="a2" x3="-0.849183" y3="3.027587" z3="-1.693164"/>
                  <atom elementType="H" id="a3" x3="-3.236029" y3="-1.201326" z3="0.471889"/>
                  <atom elementType="O" id="a4" x3="1.691058" y3="-2.131802" z3="0.144535"/>
                  <atom elementType="H" id="a5" x3="1.615143" y3="-1.360838" z3="0.752113"/>
                  <atom elementType="O" id="a6" x3="1.243015" y3="0.135236" z3="1.566284"/>
                  <atom elementType="H" id="a7" x3="0.398029" y3="0.431892" z3="1.158498"/>
                  <atom elementType="H" id="a8" x3="0.93035" y3="-2.712432" z3="0.335899"/>
                  <atom elementType="H" id="a9" x3="1.904654" y3="0.810251" z3="1.318379"/>
                  <atom elementType="O" id="a10" x3="-1.085816" y3="3.360458" z3="-0.798991"/>
                  <atom elementType="H" id="a11" x3="-1.844313" y3="3.93932" z3="-0.908069"/>
                  <atom elementType="O" id="a12" x3="-3.049484" y3="-0.613529" z3="1.215589"/>
                  <atom elementType="H" id="a13" x3="-2.699952" y3="-1.192678" z3="1.91397"/>
                  <atom elementType="O" id="a14" x3="-2.505376" y3="-2.454592" z3="-1.119212"/>
                  <atom elementType="H" id="a15" x3="-3.070545" y3="-3.086253" z3="-1.569225"/>
                  <atom elementType="H" id="a16" x3="0.392124" y3="-0.541347" z3="4.610054"/>
                  <atom elementType="O" id="a17" x3="1.531397" y3="-1.208671" z3="-2.122542"/>
                  <atom elementType="H" id="a18" x3="1.661712" y3="-1.650049" z3="-1.159342"/>
                  <atom elementType="H" id="a19" x3="0.550925" y3="-0.980742" z3="-2.192668"/>
                  <atom elementType="O" id="a20" x3="2.502402" y3="1.11699" z3="-2.185299"/>
                  <atom elementType="H" id="a21" x3="1.835489" y3="1.679938" z3="-2.597235"/>
                  <atom elementType="H" id="a22" x3="2.672392" y3="1.487903" z3="-1.294138"/>
                  <atom elementType="O" id="a23" x3="0.4352" y3="-1.096951" z3="3.830151"/>
                  <atom elementType="H" id="a24" x3="0.849678" y3="-0.567408" z3="3.117919"/>
                  <atom elementType="H" id="a25" x3="2.023167" y3="-0.304192" z3="-2.170002"/>
                  <atom elementType="O" id="a26" x3="-0.685066" y3="-3.558199" z3="0.658404"/>
                  <atom elementType="H" id="a27" x3="-1.017774" y3="-3.22386" z3="1.528136"/>
                  <atom elementType="H" id="a28" x3="-0.542173" y3="-4.502931" z3="0.759588"/>
                  <atom elementType="O" id="a29" x3="2.795696" y3="2.091856" z3="0.375729"/>
                  <atom elementType="H" id="a30" x3="3.706679" y3="2.305029" z3="0.594438"/>
                  <atom elementType="H" id="a31" x3="2.283284" y3="2.942969" z3="0.405495"/>
                  <atom elementType="O" id="a32" x3="-1.055192" y3="0.77957" z3="0.306463"/>
                  <atom elementType="H" id="a33" x3="-1.863499" y3="0.35356" z3="0.715004"/>
                  <atom elementType="H" id="a34" x3="-1.239766" y3="1.71807" z3="0.127046"/>
                  <atom elementType="O" id="a35" x3="1.309487" y3="4.245299" z3="0.297704"/>
                  <atom elementType="H" id="a36" x3="1.188823" y3="4.850911" z3="1.030563"/>
                  <atom elementType="H" id="a37" x3="0.425525" y3="4.048202" z3="-0.063072"/>
                  <atom elementType="O" id="a38" x3="-0.918584" y3="-0.407089" z3="-2.066122"/>
                  <atom elementType="H" id="a39" x3="-0.9599" y3="0.025932" z3="-1.173052"/>
                  <atom elementType="H" id="a40" x3="-1.57546" y3="-1.129699" z3="-2.010514"/>
                  <atom elementType="O" id="a41" x3="-0.317995" y3="2.102605" z3="-3.076502"/>
                  <atom elementType="H" id="a42" x3="-0.499399" y3="2.382366" z3="-3.977081"/>
                  <atom elementType="H" id="a43" x3="-2.018538" y3="-2.917551" z3="3.574977"/>
                  <atom elementType="H" id="a44" x3="-0.674526" y3="1.19984" z3="-2.98076"/>
                  <atom elementType="H" id="a45" x3="-0.847408" y3="-1.899213" z3="3.309962"/>
                  <atom elementType="H" id="a46" x3="-1.875482" y3="-2.968737" z3="-0.576764"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-1.5999,-2.4005,2.8819;-.8492,3.0276,-1.6932;-3.236,-1.2013,.4719;1.6911,-2.1318,.1445;1.6151,-1.3608,.7521;1.243,.1352,1.5663;.398,.4319,1.1585;.9304,-2.7124,.3359;1.9047,.8103,1.3184;-1.0858,3.3605,-.799;-1.8443,3.9393,-.9081;-3.0495,-.6135,1.2156;-2.7,-1.1927,1.914;-2.5054,-2.4546,-1.1192;-3.0705,-3.0863,-1.5692;.3921,-.5413,4.6101;1.5314,-1.2087,-2.1225;1.6617,-1.65,-1.1593;.5509,-.9807,-2.1927;2.5024,1.117,-2.1853;1.8355,1.6799,-2.5972;2.6724,1.4879,-1.2941;.4352,-1.097,3.8302;.8497,-.5674,3.1179;2.0232,-.3042,-2.17;-.6851,-3.5582,.6584;-1.0178,-3.2239,1.5281;-.5422,-4.5029,.7596;2.7957,2.0919,.3757;3.7067,2.305,.5944;2.2833,2.943,.4055;-1.0552,.7796,.3065;-1.8635,.3536,.715;-1.2398,1.7181,.127;1.3095,4.2453,.2977;1.1888,4.8509,1.0306;.4255,4.0482,-.0631;-.9186,-.4071,-2.0661;-.9599,.0259,-1.1731;-1.5755,-1.1297,-2.0105;-.318,2.1026,-3.0765;-.4994,2.3824,-3.9771;-2.0185,-2.9176,3.575;-.6745,1.1998,-2.9808;-.8474,-1.8992,3.31;-1.8755,-2.9687,-.5768;</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">1477.1948205849 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">2.425e-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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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="-1.59995" y3="-2.400542" z3="2.8819"/>
                  <atom elementType="H" id="a2" x3="-0.849183" y3="3.027587" z3="-1.693164"/>
                  <atom elementType="H" id="a3" x3="-3.236029" y3="-1.201326" z3="0.471889"/>
                  <atom elementType="O" id="a4" x3="1.691058" y3="-2.131802" z3="0.144535"/>
                  <atom elementType="H" id="a5" x3="1.615143" y3="-1.360838" z3="0.752113"/>
                  <atom elementType="O" id="a6" x3="1.243015" y3="0.135236" z3="1.566284"/>
                  <atom elementType="H" id="a7" x3="0.398029" y3="0.431892" z3="1.158498"/>
                  <atom elementType="H" id="a8" x3="0.93035" y3="-2.712432" z3="0.335899"/>
                  <atom elementType="H" id="a9" x3="1.904654" y3="0.810251" z3="1.318379"/>
                  <atom elementType="O" id="a10" x3="-1.085816" y3="3.360458" z3="-0.798991"/>
                  <atom elementType="H" id="a11" x3="-1.844313" y3="3.93932" z3="-0.908069"/>
                  <atom elementType="O" id="a12" x3="-3.049484" y3="-0.613529" z3="1.215589"/>
                  <atom elementType="H" id="a13" x3="-2.699952" y3="-1.192678" z3="1.91397"/>
                  <atom elementType="O" id="a14" x3="-2.505376" y3="-2.454592" z3="-1.119212"/>
                  <atom elementType="H" id="a15" x3="-3.070545" y3="-3.086253" z3="-1.569225"/>
                  <atom elementType="H" id="a16" x3="0.392124" y3="-0.541347" z3="4.610054"/>
                  <atom elementType="O" id="a17" x3="1.531397" y3="-1.208671" z3="-2.122542"/>
                  <atom elementType="H" id="a18" x3="1.661712" y3="-1.650049" z3="-1.159342"/>
                  <atom elementType="H" id="a19" x3="0.550925" y3="-0.980742" z3="-2.192668"/>
                  <atom elementType="O" id="a20" x3="2.502402" y3="1.11699" z3="-2.185299"/>
                  <atom elementType="H" id="a21" x3="1.835489" y3="1.679938" z3="-2.597235"/>
                  <atom elementType="H" id="a22" x3="2.672392" y3="1.487903" z3="-1.294138"/>
                  <atom elementType="O" id="a23" x3="0.4352" y3="-1.096951" z3="3.830151"/>
                  <atom elementType="H" id="a24" x3="0.849678" y3="-0.567408" z3="3.117919"/>
                  <atom elementType="H" id="a25" x3="2.023167" y3="-0.304192" z3="-2.170002"/>
                  <atom elementType="O" id="a26" x3="-0.685066" y3="-3.558199" z3="0.658404"/>
                  <atom elementType="H" id="a27" x3="-1.017774" y3="-3.22386" z3="1.528136"/>
                  <atom elementType="H" id="a28" x3="-0.542173" y3="-4.502931" z3="0.759588"/>
                  <atom elementType="O" id="a29" x3="2.795696" y3="2.091856" z3="0.375729"/>
                  <atom elementType="H" id="a30" x3="3.706679" y3="2.305029" z3="0.594438"/>
                  <atom elementType="H" id="a31" x3="2.283284" y3="2.942969" z3="0.405495"/>
                  <atom elementType="O" id="a32" x3="-1.055192" y3="0.77957" z3="0.306463"/>
                  <atom elementType="H" id="a33" x3="-1.863499" y3="0.35356" z3="0.715004"/>
                  <atom elementType="H" id="a34" x3="-1.239766" y3="1.71807" z3="0.127046"/>
                  <atom elementType="O" id="a35" x3="1.309487" y3="4.245299" z3="0.297704"/>
                  <atom elementType="H" id="a36" x3="1.188823" y3="4.850911" z3="1.030563"/>
                  <atom elementType="H" id="a37" x3="0.425525" y3="4.048202" z3="-0.063072"/>
                  <atom elementType="O" id="a38" x3="-0.918584" y3="-0.407089" z3="-2.066122"/>
                  <atom elementType="H" id="a39" x3="-0.9599" y3="0.025932" z3="-1.173052"/>
                  <atom elementType="H" id="a40" x3="-1.57546" y3="-1.129699" z3="-2.010514"/>
                  <atom elementType="O" id="a41" x3="-0.317995" y3="2.102605" z3="-3.076502"/>
                  <atom elementType="H" id="a42" x3="-0.499399" y3="2.382366" z3="-3.977081"/>
                  <atom elementType="H" id="a43" x3="-2.018538" y3="-2.917551" z3="3.574977"/>
                  <atom elementType="H" id="a44" x3="-0.674526" y3="1.19984" z3="-2.98076"/>
                  <atom elementType="H" id="a45" x3="-0.847408" y3="-1.899213" z3="3.309962"/>
                  <atom elementType="H" id="a46" x3="-1.875482" y3="-2.968737" z3="-0.576764"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-1.5999,-2.4005,2.8819;-.8492,3.0276,-1.6932;-3.236,-1.2013,.4719;1.6911,-2.1318,.1445;1.6151,-1.3608,.7521;1.243,.1352,1.5663;.398,.4319,1.1585;.9304,-2.7124,.3359;1.9047,.8103,1.3184;-1.0858,3.3605,-.799;-1.8443,3.9393,-.9081;-3.0495,-.6135,1.2156;-2.7,-1.1927,1.914;-2.5054,-2.4546,-1.1192;-3.0705,-3.0863,-1.5692;.3921,-.5413,4.6101;1.5314,-1.2087,-2.1225;1.6617,-1.65,-1.1593;.5509,-.9807,-2.1927;2.5024,1.117,-2.1853;1.8355,1.6799,-2.5972;2.6724,1.4879,-1.2941;.4352,-1.097,3.8302;.8497,-.5674,3.1179;2.0232,-.3042,-2.17;-.6851,-3.5582,.6584;-1.0178,-3.2239,1.5281;-.5422,-4.5029,.7596;2.7957,2.0919,.3757;3.7067,2.305,.5944;2.2833,2.943,.4055;-1.0552,.7796,.3065;-1.8635,.3536,.715;-1.2398,1.7181,.127;1.3095,4.2453,.2977;1.1888,4.8509,1.0306;.4255,4.0482,-.0631;-.9186,-.4071,-2.0661;-.9599,.0259,-1.1731;-1.5755,-1.1297,-2.0105;-.318,2.1026,-3.0765;-.4994,2.3824,-3.9771;-2.0185,-2.9176,3.575;-.6745,1.1998,-2.9808;-.8474,-1.8992,3.31;-1.8755,-2.9687,-.5768;</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">-1144.68577094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1477.19482058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2621.88059152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4506.93415795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1885.05356643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26363586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.57786492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624828</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000215745573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000215745573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000431491146</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.205039570242</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.719432593196</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924472163438</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">-534.1404 -533.9823 -533.9472 -533.8970 -533.6755 -533.6411 -533.6042 -533.5967 -533.4508 -533.3014 -533.2838 -533.2398 -533.2326 -533.1371 -533.0624 -34.7606 -34.1314 -34.0120 -33.7958 -33.7214 -33.6738 -33.6312 -33.4705 -33.3540 -33.2869 -33.1879 -33.0327 -32.9550 -32.8176 -32.7012 -20.1887 -20.0969 -19.9358 -19.9267 -19.8419 -19.6720 -19.6260 -19.5520 -19.4874 -19.3712 -19.3027 -19.2424 -19.2057 -19.1834 -19.0235 -18.9049 -16.9228 -16.6992 -16.6337 -16.4868 -16.1523 -15.9930 -15.8376 -15.5143 -15.3145 -15.2390 -15.1283 -15.0102 -14.8633 -14.6132 -14.2623 -13.8625 -13.7187 -13.7005 -13.5732 -13.5173 -13.4422 -13.4048 -13.3081 -13.2116 -13.1161 -13.0768 -13.0419 -12.9229 -12.8739 -0.8750 -0.2684 0.3466 0.6962 0.7642 1.0617 1.3496 1.6299 1.7996 2.1995 2.6279 2.7649 3.1102 4.0110 4.1708 4.5063 4.5160 4.8062 5.1992 5.3084 5.6085 5.6372 5.8237 5.9825 6.2579 6.4808 6.7747 6.9173 7.0115 7.1835 7.6982 17.2589 17.8568 18.2874 18.6945 19.1321 19.7040 19.8631 20.0738 20.2924 20.3614 20.6562 20.9088 21.0681 21.1837 21.2586 21.3765 21.4687 21.5676 22.0315 22.2047 22.6313 22.9336 23.0658 23.1456 23.4287 23.4914 23.6983 23.7313 23.8369 24.0417 24.1347 24.1824 24.6844 24.7614 25.1657 25.5973 25.6501 26.0399 26.3028 26.4281 26.6773 27.0294 27.1370 27.4176 27.6155 27.6479 27.7851 28.0132 28.3655 28.4299 28.7837 28.8728 29.1631 29.3676 29.7140 29.7791 29.9407 30.1550 30.2595 30.6884 30.8780 31.2737 31.5129 32.1718 32.3777 32.5711 33.4912 33.6343 33.6965 34.4729 34.6430 34.8103 35.4897 35.7963 36.0871 36.9310 43.3298 43.6216 43.9726 44.2004 44.3005 44.5840 44.7529 44.7775 44.7874 44.8447 44.9041 45.0011 45.0173 45.0394 45.0629 45.1002 45.1327 45.1779 45.1933 45.2605 45.2816 45.3453 45.4224 45.4605 45.4853 45.5213 45.5623 45.6005 45.7026 45.7193 45.7284 45.8099 45.8349 45.8679 46.0202 46.3706 46.6138 46.9001 47.0495 47.4167 47.6149 47.9169 48.2937 48.7407 48.9498 49.3675 49.6969 49.8455 49.9920 50.3601 50.6269 50.7779 50.8904 51.0209 51.2791 51.3107 51.6216 51.8363 52.2416 63.9951 64.0990 65.0512 65.2246 65.3086 65.9361 66.3242 66.3912 66.5202 66.7827 66.9010 67.3258 67.4213 68.4201 69.3365 69.6812 69.9477 70.1630 70.3684 70.6709 71.0968 71.3761 71.5091 71.9285 72.3904 73.0888 73.3447 73.4853 74.0489 75.3229 76.8228 683.5829 684.6005 685.2137 686.8911 688.2884 688.3393 689.8559 690.6394 691.2352 691.5713 692.4251 692.6345 693.3501 694.0612 695.1936</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">-0.891780 0.470104 0.440203 -0.900574 0.465728 -0.926173 0.465015 0.459876 0.469319 -0.875301 0.448270 -0.871270 0.454103 -0.877428 0.444242 0.439104 -0.888233 0.499891 0.482611 -0.879698 0.444059 0.464619 -0.874437 0.472377 0.498153 -0.881250 0.472922 0.448629 -0.887792 0.449488 0.477996 -0.929783 0.476824 0.463472 -0.870617 0.440262 0.462477 -0.928217 0.462032 0.473441 -0.870470 0.451544 0.446882 0.468265 0.481453 0.459660</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">8.8918 0.5299 0.5598 8.9006 0.5343 8.9262 0.5350 0.5401 0.5307 8.8753 0.5517 8.8713 0.5459 8.8774 0.5558 0.5609 8.8882 0.5001 0.5174 8.8797 0.5559 0.5354 8.8744 0.5276 0.5018 8.8813 0.5271 0.5514 8.8878 0.5505 0.5220 8.9298 0.5232 0.5365 8.8706 0.5597 0.5375 8.9282 0.5380 0.5266 8.8705 0.5485 0.5531 0.5317 0.5185 0.5403</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">-0.8918 0.4701 0.4402 -0.9006 0.4657 -0.9262 0.4650 0.4599 0.4693 -0.8753 0.4483 -0.8713 0.4541 -0.8774 0.4442 0.4391 -0.8882 0.4999 0.4826 -0.8797 0.4441 0.4646 -0.8744 0.4724 0.4982 -0.8813 0.4729 0.4486 -0.8878 0.4495 0.4780 -0.9298 0.4768 0.4635 -0.8706 0.4403 0.4625 -0.9282 0.4620 0.4734 -0.8705 0.4515 0.4469 0.4683 0.4815 0.4597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6872 0.7989 0.8139 1.6699 0.8074 1.6654 0.8044 0.8089 0.8017 1.6980 0.7825 1.6856 0.8098 1.6795 0.7864 0.7902 1.6963 0.7706 0.7953 1.6810 0.8079 0.8071 1.6705 0.7947 0.7774 1.6955 0.7986 0.7817 1.6960 0.7810 0.7950 1.6637 0.7998 0.8019 1.6687 0.7890 0.8039 1.6664 0.8107 0.7979 1.6913 0.7803 0.7834 0.7939 0.7932 0.8082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6872 0.7989 0.8139 1.6699 0.8074 1.6654 0.8044 0.8089 0.8017 1.6980 0.7825 1.6856 0.8098 1.6795 0.7864 0.7902 1.6963 0.7706 0.7953 1.6810 0.8079 0.8071 1.6705 0.7947 0.7774 1.6955 0.7986 0.7817 1.6960 0.7810 0.7950 1.6637 0.7998 0.8019 1.6687 0.7890 0.8039 1.6664 0.8107 0.7979 1.6913 0.7803 0.7834 0.7939 0.7932 0.8082</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="52">0.1060 0.1623 0.7808 0.5994 0.6525 0.1433 0.7424 0.6526 0.6850 0.2773 0.1512 0.6539 0.6758 0.1291 0.1451 0.1212 0.1229 0.7805 0.1112 0.1214 0.7032 0.2005 0.7842 0.1191 0.6759 0.7883 0.4908 0.5913 0.5475 0.1987 0.7454 0.6649 0.2289 0.1396 0.6630 0.1908 0.6313 0.7798 0.1272 0.7786 0.6168 0.1742 0.5960 0.6864 0.1795 0.7877 0.6809 0.6249 0.6767 0.1084 0.7785 0.6818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 12 0 26 0 42 0 44 1 9 1 40 2 11 3 4 3 7 3 17 4 5 5 6 5 8 5 23 6 31 7 25 8 28 9 10 9 33 9 36 11 12 11 32 13 14 13 39 13 45 15 22 16 17 16 18 16 24 18 37 19 20 19 21 19 24 21 28 22 23 22 44 25 26 25 27 25 45 28 29 28 30 30 34 31 32 31 33 31 38 34 35 34 36 37 38 37 39 37 43 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020594726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560106541370</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.46868 0.76932 -1.69936 0.86729 -0.26812 0.59918 1.28436 -0.69637 0.58798</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81773</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="-1.600187" y3="-2.401139" z3="2.88211"/>
                  <atom elementType="H" id="a2" x3="-0.850118" y3="3.027119" z3="-1.692247"/>
                  <atom elementType="H" id="a3" x3="-3.236012" y3="-1.201613" z3="0.471531"/>
                  <atom elementType="O" id="a4" x3="1.69151" y3="-2.131927" z3="0.1440"/>
                  <atom elementType="H" id="a5" x3="1.615859" y3="-1.360697" z3="0.751367"/>
                  <atom elementType="O" id="a6" x3="1.242684" y3="0.134649" z3="1.566422"/>
                  <atom elementType="H" id="a7" x3="0.39809" y3="0.431315" z3="1.157965"/>
                  <atom elementType="H" id="a8" x3="0.930812" y3="-2.712351" z3="0.33599"/>
                  <atom elementType="H" id="a9" x3="1.904813" y3="0.809088" z3="1.318158"/>
                  <atom elementType="O" id="a10" x3="-1.085642" y3="3.360858" z3="-0.798203"/>
                  <atom elementType="H" id="a11" x3="-1.844529" y3="3.939291" z3="-0.906967"/>
                  <atom elementType="O" id="a12" x3="-3.050236" y3="-0.613462" z3="1.215128"/>
                  <atom elementType="H" id="a13" x3="-2.700315" y3="-1.192084" z3="1.913711"/>
                  <atom elementType="O" id="a14" x3="-2.507075" y3="-2.454534" z3="-1.117385"/>
                  <atom elementType="H" id="a15" x3="-3.069956" y3="-3.086658" z3="-1.569652"/>
                  <atom elementType="H" id="a16" x3="0.389358" y3="-0.539691" z3="4.609508"/>
                  <atom elementType="O" id="a17" x3="1.53165" y3="-1.208544" z3="-2.122887"/>
                  <atom elementType="H" id="a18" x3="1.661152" y3="-1.651244" z3="-1.160141"/>
                  <atom elementType="H" id="a19" x3="0.551268" y3="-0.980493" z3="-2.193315"/>
                  <atom elementType="O" id="a20" x3="2.501757" y3="1.117326" z3="-2.185887"/>
                  <atom elementType="H" id="a21" x3="1.833844" y3="1.679539" z3="-2.597448"/>
                  <atom elementType="H" id="a22" x3="2.671896" y3="1.488556" z3="-1.294869"/>
                  <atom elementType="O" id="a23" x3="0.434148" y3="-1.096934" z3="3.830875"/>
                  <atom elementType="H" id="a24" x3="0.849906" y3="-0.568668" z3="3.118493"/>
                  <atom elementType="H" id="a25" x3="2.023387" y3="-0.303933" z3="-2.168924"/>
                  <atom elementType="O" id="a26" x3="-0.685741" y3="-3.558927" z3="0.658222"/>
                  <atom elementType="H" id="a27" x3="-1.014558" y3="-3.223965" z3="1.529176"/>
                  <atom elementType="H" id="a28" x3="-0.541685" y3="-4.503428" z3="0.759394"/>
                  <atom elementType="O" id="a29" x3="2.795619" y3="2.092056" z3="0.376202"/>
                  <atom elementType="H" id="a30" x3="3.70692" y3="2.304055" z3="0.594574"/>
                  <atom elementType="H" id="a31" x3="2.284383" y3="2.943933" z3="0.404734"/>
                  <atom elementType="O" id="a32" x3="-1.055824" y3="0.779262" z3="0.306466"/>
                  <atom elementType="H" id="a33" x3="-1.863888" y3="0.353327" z3="0.715718"/>
                  <atom elementType="H" id="a34" x3="-1.240258" y3="1.717843" z3="0.127053"/>
                  <atom elementType="O" id="a35" x3="1.310577" y3="4.245968" z3="0.297642"/>
                  <atom elementType="H" id="a36" x3="1.191135" y3="4.85277" z3="1.029442"/>
                  <atom elementType="H" id="a37" x3="0.426203" y3="4.048796" z3="-0.061851"/>
                  <atom elementType="O" id="a38" x3="-0.918754" y3="-0.407615" z3="-2.06635"/>
                  <atom elementType="H" id="a39" x3="-0.959657" y3="0.025639" z3="-1.173408"/>
                  <atom elementType="H" id="a40" x3="-1.574898" y3="-1.130854" z3="-2.009953"/>
                  <atom elementType="O" id="a41" x3="-0.318016" y3="2.102763" z3="-3.076361"/>
                  <atom elementType="H" id="a42" x3="-0.49972" y3="2.38278" z3="-3.976797"/>
                  <atom elementType="H" id="a43" x3="-2.018273" y3="-2.917912" z3="3.575634"/>
                  <atom elementType="H" id="a44" x3="-0.674015" y3="1.199822" z3="-2.980759"/>
                  <atom elementType="H" id="a45" x3="-0.849336" y3="-1.896693" z3="3.309725"/>
                  <atom elementType="H" id="a46" x3="-1.873437" y3="-2.968243" z3="-0.578905"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-1.6002,-2.4011,2.8821;-.8501,3.0271,-1.6922;-3.236,-1.2016,.4715;1.6915,-2.1319,.144;1.6159,-1.3607,.7514;1.2427,.1346,1.5664;.3981,.4313,1.158;.9308,-2.7124,.336;1.9048,.8091,1.3182;-1.0856,3.3609,-.7982;-1.8445,3.9393,-.907;-3.0502,-.6135,1.2151;-2.7003,-1.1921,1.9137;-2.5071,-2.4545,-1.1174;-3.07,-3.0867,-1.5697;.3894,-.5397,4.6095;1.5316,-1.2085,-2.1229;1.6612,-1.6512,-1.1601;.5513,-.9805,-2.1933;2.5018,1.1173,-2.1859;1.8338,1.6795,-2.5974;2.6719,1.4886,-1.2949;.4341,-1.0969,3.8309;.8499,-.5687,3.1185;2.0234,-.3039,-2.1689;-.6857,-3.5589,.6582;-1.0146,-3.224,1.5292;-.5417,-4.5034,.7594;2.7956,2.0921,.3762;3.7069,2.3041,.5946;2.2844,2.9439,.4047;-1.0558,.7793,.3065;-1.8639,.3533,.7157;-1.2403,1.7178,.1271;1.3106,4.246,.2976;1.1911,4.8528,1.0294;.4262,4.0488,-.0619;-.9188,-.4076,-2.0663;-.9597,.0256,-1.1734;-1.5749,-1.1309,-2.01;-.318,2.1028,-3.0764;-.4997,2.3828,-3.9768;-2.0183,-2.9179,3.5756;-.674,1.1998,-2.9808;-.8493,-1.8967,3.3097;-1.8734,-2.9682,-.5789;</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">1477.0829612264 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">2.425e-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">0.045 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.063 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="-1.600187" y3="-2.401139" z3="2.88211"/>
                  <atom elementType="H" id="a2" x3="-0.850118" y3="3.027119" z3="-1.692247"/>
                  <atom elementType="H" id="a3" x3="-3.236012" y3="-1.201613" z3="0.471531"/>
                  <atom elementType="O" id="a4" x3="1.69151" y3="-2.131927" z3="0.1440"/>
                  <atom elementType="H" id="a5" x3="1.615859" y3="-1.360697" z3="0.751367"/>
                  <atom elementType="O" id="a6" x3="1.242684" y3="0.134649" z3="1.566422"/>
                  <atom elementType="H" id="a7" x3="0.39809" y3="0.431315" z3="1.157965"/>
                  <atom elementType="H" id="a8" x3="0.930812" y3="-2.712351" z3="0.33599"/>
                  <atom elementType="H" id="a9" x3="1.904813" y3="0.809088" z3="1.318158"/>
                  <atom elementType="O" id="a10" x3="-1.085642" y3="3.360858" z3="-0.798203"/>
                  <atom elementType="H" id="a11" x3="-1.844529" y3="3.939291" z3="-0.906967"/>
                  <atom elementType="O" id="a12" x3="-3.050236" y3="-0.613462" z3="1.215128"/>
                  <atom elementType="H" id="a13" x3="-2.700315" y3="-1.192084" z3="1.913711"/>
                  <atom elementType="O" id="a14" x3="-2.507075" y3="-2.454534" z3="-1.117385"/>
                  <atom elementType="H" id="a15" x3="-3.069956" y3="-3.086658" z3="-1.569652"/>
                  <atom elementType="H" id="a16" x3="0.389358" y3="-0.539691" z3="4.609508"/>
                  <atom elementType="O" id="a17" x3="1.53165" y3="-1.208544" z3="-2.122887"/>
                  <atom elementType="H" id="a18" x3="1.661152" y3="-1.651244" z3="-1.160141"/>
                  <atom elementType="H" id="a19" x3="0.551268" y3="-0.980493" z3="-2.193315"/>
                  <atom elementType="O" id="a20" x3="2.501757" y3="1.117326" z3="-2.185887"/>
                  <atom elementType="H" id="a21" x3="1.833844" y3="1.679539" z3="-2.597448"/>
                  <atom elementType="H" id="a22" x3="2.671896" y3="1.488556" z3="-1.294869"/>
                  <atom elementType="O" id="a23" x3="0.434148" y3="-1.096934" z3="3.830875"/>
                  <atom elementType="H" id="a24" x3="0.849906" y3="-0.568668" z3="3.118493"/>
                  <atom elementType="H" id="a25" x3="2.023387" y3="-0.303933" z3="-2.168924"/>
                  <atom elementType="O" id="a26" x3="-0.685741" y3="-3.558927" z3="0.658222"/>
                  <atom elementType="H" id="a27" x3="-1.014558" y3="-3.223965" z3="1.529176"/>
                  <atom elementType="H" id="a28" x3="-0.541685" y3="-4.503428" z3="0.759394"/>
                  <atom elementType="O" id="a29" x3="2.795619" y3="2.092056" z3="0.376202"/>
                  <atom elementType="H" id="a30" x3="3.70692" y3="2.304055" z3="0.594574"/>
                  <atom elementType="H" id="a31" x3="2.284383" y3="2.943933" z3="0.404734"/>
                  <atom elementType="O" id="a32" x3="-1.055824" y3="0.779262" z3="0.306466"/>
                  <atom elementType="H" id="a33" x3="-1.863888" y3="0.353327" z3="0.715718"/>
                  <atom elementType="H" id="a34" x3="-1.240258" y3="1.717843" z3="0.127053"/>
                  <atom elementType="O" id="a35" x3="1.310577" y3="4.245968" z3="0.297642"/>
                  <atom elementType="H" id="a36" x3="1.191135" y3="4.85277" z3="1.029442"/>
                  <atom elementType="H" id="a37" x3="0.426203" y3="4.048796" z3="-0.061851"/>
                  <atom elementType="O" id="a38" x3="-0.918754" y3="-0.407615" z3="-2.06635"/>
                  <atom elementType="H" id="a39" x3="-0.959657" y3="0.025639" z3="-1.173408"/>
                  <atom elementType="H" id="a40" x3="-1.574898" y3="-1.130854" z3="-2.009953"/>
                  <atom elementType="O" id="a41" x3="-0.318016" y3="2.102763" z3="-3.076361"/>
                  <atom elementType="H" id="a42" x3="-0.49972" y3="2.38278" z3="-3.976797"/>
                  <atom elementType="H" id="a43" x3="-2.018273" y3="-2.917912" z3="3.575634"/>
                  <atom elementType="H" id="a44" x3="-0.674015" y3="1.199822" z3="-2.980759"/>
                  <atom elementType="H" id="a45" x3="-0.849336" y3="-1.896693" z3="3.309725"/>
                  <atom elementType="H" id="a46" x3="-1.873437" y3="-2.968243" z3="-0.578905"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-1.6002,-2.4011,2.8821;-.8501,3.0271,-1.6922;-3.236,-1.2016,.4715;1.6915,-2.1319,.144;1.6159,-1.3607,.7514;1.2427,.1346,1.5664;.3981,.4313,1.158;.9308,-2.7124,.336;1.9048,.8091,1.3182;-1.0856,3.3609,-.7982;-1.8445,3.9393,-.907;-3.0502,-.6135,1.2151;-2.7003,-1.1921,1.9137;-2.5071,-2.4545,-1.1174;-3.07,-3.0867,-1.5697;.3894,-.5397,4.6095;1.5316,-1.2085,-2.1229;1.6612,-1.6512,-1.1601;.5513,-.9805,-2.1933;2.5018,1.1173,-2.1859;1.8338,1.6795,-2.5974;2.6719,1.4886,-1.2949;.4341,-1.0969,3.8309;.8499,-.5687,3.1185;2.0234,-.3039,-2.1689;-.6857,-3.5589,.6582;-1.0146,-3.224,1.5292;-.5417,-4.5034,.7594;2.7956,2.0921,.3762;3.7069,2.3041,.5946;2.2844,2.9439,.4047;-1.0558,.7793,.3065;-1.8639,.3533,.7157;-1.2403,1.7178,.1271;1.3106,4.246,.2976;1.1911,4.8528,1.0294;.4262,4.0488,-.0619;-.9188,-.4076,-2.0663;-.9597,.0256,-1.1734;-1.5749,-1.1309,-2.01;-.318,2.1028,-3.0764;-.4997,2.3828,-3.9768;-2.0183,-2.9179,3.5756;-.674,1.1998,-2.9808;-.8493,-1.8967,3.3097;-1.8734,-2.9682,-.5789;</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">-1144.68575956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1477.08296123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2621.76872079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4506.70502738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1884.93630659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26294328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.57718372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624887</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000213288840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000213288840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000426577680</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.204937529478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.719388664327</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924326193806</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">-534.1436 -533.9853 -533.9475 -533.8948 -533.6712 -533.6413 -533.6061 -533.5961 -533.4494 -533.3025 -533.2873 -533.2420 -533.2375 -533.1404 -533.0598 -34.7639 -34.1325 -34.0097 -33.7969 -33.7215 -33.6744 -33.6300 -33.4712 -33.3551 -33.2888 -33.1888 -33.0341 -32.9576 -32.8182 -32.7013 -20.1913 -20.0998 -19.9374 -19.9255 -19.8435 -19.6709 -19.6271 -19.5523 -19.4866 -19.3715 -19.3045 -19.2439 -19.2083 -19.1849 -19.0253 -18.9027 -16.9225 -16.6992 -16.6328 -16.4870 -16.1512 -15.9922 -15.8385 -15.5156 -15.3173 -15.2405 -15.1292 -15.0137 -14.8621 -14.6133 -14.2627 -13.8637 -13.7195 -13.7015 -13.5725 -13.5152 -13.4432 -13.4042 -13.3091 -13.2133 -13.1168 -13.0802 -13.0454 -12.9255 -12.8720 -0.8761 -0.2679 0.3456 0.6958 0.7635 1.0622 1.3493 1.6299 1.7990 2.1993 2.6285 2.7617 3.1113 4.0080 4.1695 4.5059 4.5161 4.8066 5.1971 5.3046 5.6064 5.6354 5.8211 5.9798 6.2524 6.4785 6.7736 6.9152 7.0098 7.1810 7.6951 17.2559 17.8578 18.2901 18.6942 19.1337 19.7041 19.8640 20.0738 20.2944 20.3598 20.6563 20.9082 21.0661 21.1829 21.2571 21.3754 21.4726 21.5670 22.0329 22.2058 22.6277 22.9338 23.0645 23.1476 23.4290 23.4908 23.6993 23.7320 23.8359 24.0416 24.1355 24.1809 24.6847 24.7592 25.1644 25.5955 25.6462 26.0397 26.3007 26.4323 26.6768 27.0283 27.1411 27.4182 27.6163 27.6422 27.7806 28.0140 28.3631 28.4279 28.7788 28.8716 29.1661 29.3636 29.7078 29.7753 29.9370 30.1533 30.2551 30.6864 30.8754 31.2723 31.5138 32.1658 32.3717 32.5745 33.4921 33.6378 33.7020 34.4707 34.6384 34.8102 35.4847 35.7940 36.0871 36.9299 43.3262 43.6195 43.9700 44.1979 44.2994 44.5826 44.7571 44.7766 44.7881 44.8442 44.9047 45.0000 45.0178 45.0408 45.0634 45.0993 45.1323 45.1792 45.1938 45.2589 45.2790 45.3434 45.4221 45.4588 45.4838 45.5186 45.5609 45.6007 45.7000 45.7173 45.7278 45.8073 45.8325 45.8700 46.0205 46.3703 46.6140 46.8965 47.0479 47.4159 47.6152 47.9169 48.2938 48.7427 48.9496 49.3672 49.6972 49.8480 49.9939 50.3587 50.6295 50.7791 50.8938 51.0230 51.2800 51.3078 51.6200 51.8352 52.2434 63.9912 64.0948 65.0499 65.2223 65.3010 65.9287 66.3257 66.3871 66.5200 66.7771 66.9000 67.3189 67.4130 68.4133 69.3353 69.6780 69.9426 70.1525 70.3633 70.6688 71.0957 71.3607 71.5214 71.9107 72.3882 73.0824 73.3460 73.4911 74.0380 75.3198 76.8200 683.5805 684.6002 685.2117 686.8884 688.2836 688.3408 689.8559 690.6352 691.2326 691.5686 692.4213 692.6323 693.3453 694.0588 695.1903</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">-0.891771 0.470056 0.440461 -0.900469 0.465684 -0.926151 0.464988 0.459711 0.469325 -0.875245 0.448264 -0.871356 0.454015 -0.877314 0.444279 0.439106 -0.888224 0.499888 0.482539 -0.879626 0.444102 0.464527 -0.874275 0.472371 0.498114 -0.881326 0.472974 0.448635 -0.887847 0.449448 0.478066 -0.929810 0.476794 0.463416 -0.870653 0.440336 0.462504 -0.928185 0.462000 0.473273 -0.870448 0.451605 0.446901 0.468278 0.481289 0.459749</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">8.8918 0.5299 0.5595 8.9005 0.5343 8.9262 0.5350 0.5403 0.5307 8.8752 0.5517 8.8714 0.5460 8.8773 0.5557 0.5609 8.8882 0.5001 0.5175 8.8796 0.5559 0.5355 8.8743 0.5276 0.5019 8.8813 0.5270 0.5514 8.8878 0.5506 0.5219 8.9298 0.5232 0.5366 8.8707 0.5597 0.5375 8.9282 0.5380 0.5267 8.8704 0.5484 0.5531 0.5317 0.5187 0.5403</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">-0.8918 0.4701 0.4405 -0.9005 0.4657 -0.9262 0.4650 0.4597 0.4693 -0.8752 0.4483 -0.8714 0.4540 -0.8773 0.4443 0.4391 -0.8882 0.4999 0.4825 -0.8796 0.4441 0.4645 -0.8743 0.4724 0.4981 -0.8813 0.4730 0.4486 -0.8878 0.4494 0.4781 -0.9298 0.4768 0.4634 -0.8707 0.4403 0.4625 -0.9282 0.4620 0.4733 -0.8704 0.4516 0.4469 0.4683 0.4813 0.4597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6871 0.7990 0.8137 1.6700 0.8075 1.6655 0.8044 0.8091 0.8016 1.6980 0.7825 1.6856 0.8098 1.6798 0.7864 0.7902 1.6963 0.7706 0.7954 1.6811 0.8079 0.8072 1.6708 0.7947 0.7775 1.6954 0.7986 0.7817 1.6959 0.7810 0.7950 1.6637 0.7999 0.8020 1.6687 0.7889 0.8038 1.6663 0.8108 0.7981 1.6914 0.7802 0.7834 0.7938 0.7933 0.8080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6871 0.7990 0.8137 1.6700 0.8075 1.6655 0.8044 0.8091 0.8016 1.6980 0.7825 1.6856 0.8098 1.6798 0.7864 0.7902 1.6963 0.7706 0.7954 1.6811 0.8079 0.8072 1.6708 0.7947 0.7775 1.6954 0.7986 0.7817 1.6959 0.7810 0.7950 1.6637 0.7999 0.8020 1.6687 0.7889 0.8038 1.6663 0.8108 0.7981 1.6914 0.7802 0.7834 0.7938 0.7933 0.8080</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="52">0.1060 0.1623 0.7808 0.5994 0.6527 0.1431 0.7421 0.6525 0.6851 0.2773 0.1514 0.6539 0.6758 0.1290 0.1451 0.1213 0.1228 0.7805 0.1112 0.1212 0.7034 0.2007 0.7842 0.1193 0.6760 0.7883 0.4908 0.5914 0.5474 0.1987 0.7452 0.6651 0.2291 0.1396 0.6631 0.1909 0.6313 0.7798 0.1271 0.7787 0.6167 0.1741 0.5959 0.6864 0.1795 0.7876 0.6810 0.6250 0.6768 0.1083 0.7784 0.6819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 12 0 26 0 42 0 44 1 9 1 40 2 11 3 4 3 7 3 17 4 5 5 6 5 8 5 23 6 31 7 25 8 28 9 10 9 33 9 36 11 12 11 32 13 14 13 39 13 45 15 22 16 17 16 18 16 24 18 37 19 20 19 21 19 24 21 28 22 23 22 44 25 26 25 27 25 45 28 29 28 30 30 34 31 32 31 33 31 38 34 35 34 36 37 38 37 39 37 43 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020592383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560112282405</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.45767 0.76769 -1.68999 0.86943 -0.26768 0.60174 1.27951 -0.69605 0.58346</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79490</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="-1.600251" y3="-2.40164" z3="2.882061"/>
                  <atom elementType="H" id="a2" x3="-0.851182" y3="3.026675" z3="-1.69101"/>
                  <atom elementType="H" id="a3" x3="-3.236738" y3="-1.202015" z3="0.471439"/>
                  <atom elementType="O" id="a4" x3="1.692369" y3="-2.131799" z3="0.143615"/>
                  <atom elementType="H" id="a5" x3="1.616924" y3="-1.360416" z3="0.750922"/>
                  <atom elementType="O" id="a6" x3="1.24211" y3="0.134227" z3="1.566444"/>
                  <atom elementType="H" id="a7" x3="0.398207" y3="0.431207" z3="1.156893"/>
                  <atom elementType="H" id="a8" x3="0.931699" y3="-2.712084" z3="0.335908"/>
                  <atom elementType="H" id="a9" x3="1.905003" y3="0.807698" z3="1.3178"/>
                  <atom elementType="O" id="a10" x3="-1.085367" y3="3.361505" z3="-0.797098"/>
                  <atom elementType="H" id="a11" x3="-1.844908" y3="3.939089" z3="-0.905444"/>
                  <atom elementType="O" id="a12" x3="-3.050943" y3="-0.613565" z3="1.214832"/>
                  <atom elementType="H" id="a13" x3="-2.700647" y3="-1.191863" z3="1.913557"/>
                  <atom elementType="O" id="a14" x3="-2.506289" y3="-2.45549" z3="-1.118061"/>
                  <atom elementType="H" id="a15" x3="-3.06998" y3="-3.087635" z3="-1.569157"/>
                  <atom elementType="H" id="a16" x3="0.385951" y3="-0.536869" z3="4.608981"/>
                  <atom elementType="O" id="a17" x3="1.532075" y3="-1.208437" z3="-2.123303"/>
                  <atom elementType="H" id="a18" x3="1.6617" y3="-1.651272" z3="-1.160552"/>
                  <atom elementType="H" id="a19" x3="0.551643" y3="-0.980618" z3="-2.193737"/>
                  <atom elementType="O" id="a20" x3="2.500866" y3="1.117871" z3="-2.186474"/>
                  <atom elementType="H" id="a21" x3="1.832252" y3="1.679537" z3="-2.597376"/>
                  <atom elementType="H" id="a22" x3="2.671159" y3="1.488895" z3="-1.295512"/>
                  <atom elementType="O" id="a23" x3="0.432831" y3="-1.096173" z3="3.831854"/>
                  <atom elementType="H" id="a24" x3="0.850271" y3="-0.569599" z3="3.119116"/>
                  <atom elementType="H" id="a25" x3="2.023504" y3="-0.30357" z3="-2.169273"/>
                  <atom elementType="O" id="a26" x3="-0.684754" y3="-3.559148" z3="0.658366"/>
                  <atom elementType="H" id="a27" x3="-1.01543" y3="-3.224237" z3="1.528502"/>
                  <atom elementType="H" id="a28" x3="-0.541348" y3="-4.503839" z3="0.75962"/>
                  <atom elementType="O" id="a29" x3="2.795442" y3="2.091768" z3="0.37644"/>
                  <atom elementType="H" id="a30" x3="3.707041" y3="2.303021" z3="0.594504"/>
                  <atom elementType="H" id="a31" x3="2.285042" y3="2.944131" z3="0.404348"/>
                  <atom elementType="O" id="a32" x3="-1.056349" y3="0.778777" z3="0.306375"/>
                  <atom elementType="H" id="a33" x3="-1.864237" y3="0.35296" z3="0.716104"/>
                  <atom elementType="H" id="a34" x3="-1.240523" y3="1.717434" z3="0.127354"/>
                  <atom elementType="O" id="a35" x3="1.312206" y3="4.24707" z3="0.296841"/>
                  <atom elementType="H" id="a36" x3="1.194368" y3="4.855666" z3="1.028041"/>
                  <atom elementType="H" id="a37" x3="0.42713" y3="4.048746" z3="-0.060078"/>
                  <atom elementType="O" id="a38" x3="-0.918697" y3="-0.408006" z3="-2.066534"/>
                  <atom elementType="H" id="a39" x3="-0.959134" y3="0.025538" z3="-1.173751"/>
                  <atom elementType="H" id="a40" x3="-1.574799" y3="-1.131117" z3="-2.009526"/>
                  <atom elementType="O" id="a41" x3="-0.31825" y3="2.103197" z3="-3.076029"/>
                  <atom elementType="H" id="a42" x3="-0.499564" y3="2.383108" z3="-3.976546"/>
                  <atom elementType="H" id="a43" x3="-2.018172" y3="-2.918287" z3="3.575752"/>
                  <atom elementType="H" id="a44" x3="-0.673742" y3="1.199947" z3="-2.980629"/>
                  <atom elementType="H" id="a45" x3="-0.849879" y3="-1.896263" z3="3.309512"/>
                  <atom elementType="H" id="a46" x3="-1.873746" y3="-2.968982" z3="-0.578158"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-1.6003,-2.4016,2.8821;-.8512,3.0267,-1.691;-3.2367,-1.202,.4714;1.6924,-2.1318,.1436;1.6169,-1.3604,.7509;1.2421,.1342,1.5664;.3982,.4312,1.1569;.9317,-2.7121,.3359;1.905,.8077,1.3178;-1.0854,3.3615,-.7971;-1.8449,3.9391,-.9054;-3.0509,-.6136,1.2148;-2.7006,-1.1919,1.9136;-2.5063,-2.4555,-1.1181;-3.07,-3.0876,-1.5692;.386,-.5369,4.609;1.5321,-1.2084,-2.1233;1.6617,-1.6513,-1.1606;.5516,-.9806,-2.1937;2.5009,1.1179,-2.1865;1.8323,1.6795,-2.5974;2.6712,1.4889,-1.2955;.4328,-1.0962,3.8319;.8503,-.5696,3.1191;2.0235,-.3036,-2.1693;-.6848,-3.5591,.6584;-1.0154,-3.2242,1.5285;-.5413,-4.5038,.7596;2.7954,2.0918,.3764;3.707,2.303,.5945;2.285,2.9441,.4043;-1.0563,.7788,.3064;-1.8642,.353,.7161;-1.2405,1.7174,.1274;1.3122,4.2471,.2968;1.1944,4.8557,1.028;.4271,4.0487,-.0601;-.9187,-.408,-2.0665;-.9591,.0255,-1.1738;-1.5748,-1.1311,-2.0095;-.3182,2.1032,-3.076;-.4996,2.3831,-3.9765;-2.0182,-2.9183,3.5758;-.6737,1.1999,-2.9806;-.8499,-1.8963,3.3095;-1.8737,-2.969,-.5782;</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">1476.9844102382 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">2.426e-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">0.074 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.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.600251" y3="-2.40164" z3="2.882061"/>
                  <atom elementType="H" id="a2" x3="-0.851182" y3="3.026675" z3="-1.69101"/>
                  <atom elementType="H" id="a3" x3="-3.236738" y3="-1.202015" z3="0.471439"/>
                  <atom elementType="O" id="a4" x3="1.692369" y3="-2.131799" z3="0.143615"/>
                  <atom elementType="H" id="a5" x3="1.616924" y3="-1.360416" z3="0.750922"/>
                  <atom elementType="O" id="a6" x3="1.24211" y3="0.134227" z3="1.566444"/>
                  <atom elementType="H" id="a7" x3="0.398207" y3="0.431207" z3="1.156893"/>
                  <atom elementType="H" id="a8" x3="0.931699" y3="-2.712084" z3="0.335908"/>
                  <atom elementType="H" id="a9" x3="1.905003" y3="0.807698" z3="1.3178"/>
                  <atom elementType="O" id="a10" x3="-1.085367" y3="3.361505" z3="-0.797098"/>
                  <atom elementType="H" id="a11" x3="-1.844908" y3="3.939089" z3="-0.905444"/>
                  <atom elementType="O" id="a12" x3="-3.050943" y3="-0.613565" z3="1.214832"/>
                  <atom elementType="H" id="a13" x3="-2.700647" y3="-1.191863" z3="1.913557"/>
                  <atom elementType="O" id="a14" x3="-2.506289" y3="-2.45549" z3="-1.118061"/>
                  <atom elementType="H" id="a15" x3="-3.06998" y3="-3.087635" z3="-1.569157"/>
                  <atom elementType="H" id="a16" x3="0.385951" y3="-0.536869" z3="4.608981"/>
                  <atom elementType="O" id="a17" x3="1.532075" y3="-1.208437" z3="-2.123303"/>
                  <atom elementType="H" id="a18" x3="1.6617" y3="-1.651272" z3="-1.160552"/>
                  <atom elementType="H" id="a19" x3="0.551643" y3="-0.980618" z3="-2.193737"/>
                  <atom elementType="O" id="a20" x3="2.500866" y3="1.117871" z3="-2.186474"/>
                  <atom elementType="H" id="a21" x3="1.832252" y3="1.679537" z3="-2.597376"/>
                  <atom elementType="H" id="a22" x3="2.671159" y3="1.488895" z3="-1.295512"/>
                  <atom elementType="O" id="a23" x3="0.432831" y3="-1.096173" z3="3.831854"/>
                  <atom elementType="H" id="a24" x3="0.850271" y3="-0.569599" z3="3.119116"/>
                  <atom elementType="H" id="a25" x3="2.023504" y3="-0.30357" z3="-2.169273"/>
                  <atom elementType="O" id="a26" x3="-0.684754" y3="-3.559148" z3="0.658366"/>
                  <atom elementType="H" id="a27" x3="-1.01543" y3="-3.224237" z3="1.528502"/>
                  <atom elementType="H" id="a28" x3="-0.541348" y3="-4.503839" z3="0.75962"/>
                  <atom elementType="O" id="a29" x3="2.795442" y3="2.091768" z3="0.37644"/>
                  <atom elementType="H" id="a30" x3="3.707041" y3="2.303021" z3="0.594504"/>
                  <atom elementType="H" id="a31" x3="2.285042" y3="2.944131" z3="0.404348"/>
                  <atom elementType="O" id="a32" x3="-1.056349" y3="0.778777" z3="0.306375"/>
                  <atom elementType="H" id="a33" x3="-1.864237" y3="0.35296" z3="0.716104"/>
                  <atom elementType="H" id="a34" x3="-1.240523" y3="1.717434" z3="0.127354"/>
                  <atom elementType="O" id="a35" x3="1.312206" y3="4.24707" z3="0.296841"/>
                  <atom elementType="H" id="a36" x3="1.194368" y3="4.855666" z3="1.028041"/>
                  <atom elementType="H" id="a37" x3="0.42713" y3="4.048746" z3="-0.060078"/>
                  <atom elementType="O" id="a38" x3="-0.918697" y3="-0.408006" z3="-2.066534"/>
                  <atom elementType="H" id="a39" x3="-0.959134" y3="0.025538" z3="-1.173751"/>
                  <atom elementType="H" id="a40" x3="-1.574799" y3="-1.131117" z3="-2.009526"/>
                  <atom elementType="O" id="a41" x3="-0.31825" y3="2.103197" z3="-3.076029"/>
                  <atom elementType="H" id="a42" x3="-0.499564" y3="2.383108" z3="-3.976546"/>
                  <atom elementType="H" id="a43" x3="-2.018172" y3="-2.918287" z3="3.575752"/>
                  <atom elementType="H" id="a44" x3="-0.673742" y3="1.199947" z3="-2.980629"/>
                  <atom elementType="H" id="a45" x3="-0.849879" y3="-1.896263" z3="3.309512"/>
                  <atom elementType="H" id="a46" x3="-1.873746" y3="-2.968982" z3="-0.578158"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-1.6003,-2.4016,2.8821;-.8512,3.0267,-1.691;-3.2367,-1.202,.4714;1.6924,-2.1318,.1436;1.6169,-1.3604,.7509;1.2421,.1342,1.5664;.3982,.4312,1.1569;.9317,-2.7121,.3359;1.905,.8077,1.3178;-1.0854,3.3615,-.7971;-1.8449,3.9391,-.9054;-3.0509,-.6136,1.2148;-2.7006,-1.1919,1.9136;-2.5063,-2.4555,-1.1181;-3.07,-3.0876,-1.5692;.386,-.5369,4.609;1.5321,-1.2084,-2.1233;1.6617,-1.6513,-1.1606;.5516,-.9806,-2.1937;2.5009,1.1179,-2.1865;1.8323,1.6795,-2.5974;2.6712,1.4889,-1.2955;.4328,-1.0962,3.8319;.8503,-.5696,3.1191;2.0235,-.3036,-2.1693;-.6848,-3.5591,.6584;-1.0154,-3.2242,1.5285;-.5413,-4.5038,.7596;2.7954,2.0918,.3764;3.707,2.303,.5945;2.285,2.9441,.4043;-1.0563,.7788,.3064;-1.8642,.353,.7161;-1.2405,1.7174,.1274;1.3122,4.2471,.2968;1.1944,4.8557,1.028;.4271,4.0487,-.0601;-.9187,-.408,-2.0665;-.9591,.0255,-1.1738;-1.5748,-1.1311,-2.0095;-.3182,2.1032,-3.076;-.4996,2.3831,-3.9765;-2.0182,-2.9183,3.5758;-.6737,1.1999,-2.9806;-.8499,-1.8963,3.3095;-1.8737,-2.969,-.5782;</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">-1144.68573638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1476.98441024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2621.67014662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4506.50626885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1884.83612223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26194826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.57621188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624971</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000212176435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000212176435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000424352871</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.204787113591</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.719337807880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924124921471</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">-534.1443 -533.9863 -533.9466 -533.8949 -533.6702 -533.6408 -533.6054 -533.5958 -533.4499 -533.3050 -533.2878 -533.2427 -533.2386 -533.1421 -533.0633 -34.7640 -34.1321 -34.0093 -33.7963 -33.7221 -33.6742 -33.6299 -33.4717 -33.3557 -33.2895 -33.1894 -33.0336 -32.9585 -32.8193 -32.7027 -20.1918 -20.1000 -19.9372 -19.9257 -19.8432 -19.6707 -19.6265 -19.5523 -19.4869 -19.3707 -19.3030 -19.2447 -19.2094 -19.1862 -19.0264 -18.9045 -16.9231 -16.6997 -16.6328 -16.4861 -16.1514 -15.9927 -15.8387 -15.5156 -15.3176 -15.2405 -15.1305 -15.0137 -14.8625 -14.6139 -14.2633 -13.8633 -13.7198 -13.7024 -13.5731 -13.5142 -13.4435 -13.4050 -13.3097 -13.2138 -13.1164 -13.0814 -13.0463 -12.9259 -12.8742 -0.8769 -0.2685 0.3448 0.6957 0.7629 1.0611 1.3478 1.6279 1.7978 2.1993 2.6275 2.7617 3.1091 4.0069 4.1692 4.5057 4.5147 4.8044 5.1968 5.3038 5.6048 5.6334 5.8201 5.9788 6.2515 6.4784 6.7730 6.9132 7.0088 7.1788 7.6936 17.2554 17.8598 18.2898 18.6948 19.1337 19.7040 19.8646 20.0730 20.2939 20.3590 20.6562 20.9076 21.0651 21.1817 21.2572 21.3749 21.4709 21.5671 22.0362 22.2067 22.6253 22.9338 23.0630 23.1476 23.4283 23.4913 23.6976 23.7324 23.8339 24.0427 24.1349 24.1813 24.6823 24.7597 25.1660 25.5948 25.6482 26.0363 26.3003 26.4300 26.6735 27.0262 27.1409 27.4189 27.6158 27.6398 27.7787 28.0156 28.3647 28.4253 28.7776 28.8724 29.1653 29.3617 29.7057 29.7747 29.9348 30.1531 30.2539 30.6860 30.8762 31.2699 31.5120 32.1627 32.3649 32.5752 33.4891 33.6357 33.7025 34.4716 34.6349 34.8119 35.4830 35.7960 36.0856 36.9299 43.3251 43.6177 43.9696 44.1975 44.2995 44.5814 44.7560 44.7763 44.7891 44.8441 44.9057 45.0004 45.0173 45.0400 45.0637 45.0991 45.1327 45.1800 45.1938 45.2589 45.2789 45.3423 45.4217 45.4577 45.4828 45.5177 45.5609 45.5996 45.6992 45.7159 45.7279 45.8063 45.8315 45.8687 46.0214 46.3693 46.6128 46.8955 47.0471 47.4141 47.6162 47.9165 48.2919 48.7398 48.9490 49.3703 49.6977 49.8497 49.9950 50.3613 50.6328 50.7793 50.8975 51.0230 51.2790 51.3078 51.6196 51.8339 52.2434 63.9889 64.0864 65.0470 65.2160 65.3003 65.9235 66.3244 66.3813 66.5153 66.7767 66.8964 67.3220 67.4100 68.4136 69.3347 69.6750 69.9339 70.1551 70.3616 70.6588 71.0939 71.3570 71.5177 71.9066 72.3905 73.0848 73.3501 73.4922 74.0431 75.3161 76.8158 683.5790 684.5991 685.2109 686.8864 688.2825 688.3364 689.8575 690.6340 691.2307 691.5652 692.4191 692.6305 693.3434 694.0570 695.1881</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">-0.891816 0.470025 0.440411 -0.900459 0.465630 -0.926141 0.464975 0.459778 0.469303 -0.875220 0.448263 -0.871244 0.453976 -0.877338 0.444286 0.439103 -0.888223 0.499887 0.482534 -0.879604 0.444136 0.464455 -0.874176 0.472397 0.498090 -0.881313 0.472977 0.448633 -0.887871 0.449430 0.478055 -0.929780 0.476809 0.463336 -0.870625 0.440357 0.462535 -0.928220 0.461966 0.473355 -0.870438 0.451654 0.446898 0.468251 0.481271 0.459691</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">8.8918 0.5300 0.5596 8.9005 0.5344 8.9261 0.5350 0.5402 0.5307 8.8752 0.5517 8.8712 0.5460 8.8773 0.5557 0.5609 8.8882 0.5001 0.5175 8.8796 0.5559 0.5355 8.8742 0.5276 0.5019 8.8813 0.5270 0.5514 8.8879 0.5506 0.5219 8.9298 0.5232 0.5367 8.8706 0.5596 0.5375 8.9282 0.5380 0.5266 8.8704 0.5483 0.5531 0.5317 0.5187 0.5403</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">-0.8918 0.4700 0.4404 -0.9005 0.4656 -0.9261 0.4650 0.4598 0.4693 -0.8752 0.4483 -0.8712 0.4540 -0.8773 0.4443 0.4391 -0.8882 0.4999 0.4825 -0.8796 0.4441 0.4645 -0.8742 0.4724 0.4981 -0.8813 0.4730 0.4486 -0.8879 0.4494 0.4781 -0.9298 0.4768 0.4633 -0.8706 0.4404 0.4625 -0.9282 0.4620 0.4734 -0.8704 0.4517 0.4469 0.4683 0.4813 0.4597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6870 0.7990 0.8137 1.6700 0.8076 1.6655 0.8045 0.8090 0.8016 1.6980 0.7825 1.6857 0.8099 1.6797 0.7864 0.7902 1.6963 0.7706 0.7954 1.6811 0.8079 0.8073 1.6710 0.7946 0.7775 1.6954 0.7986 0.7817 1.6958 0.7810 0.7950 1.6637 0.7999 0.8020 1.6687 0.7890 0.8038 1.6663 0.8108 0.7980 1.6915 0.7802 0.7834 0.7938 0.7934 0.8081</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6870 0.7990 0.8137 1.6700 0.8076 1.6655 0.8045 0.8090 0.8016 1.6980 0.7825 1.6857 0.8099 1.6797 0.7864 0.7902 1.6963 0.7706 0.7954 1.6811 0.8079 0.8073 1.6710 0.7946 0.7775 1.6954 0.7986 0.7817 1.6958 0.7810 0.7950 1.6637 0.7999 0.8020 1.6687 0.7890 0.8038 1.6663 0.8108 0.7980 1.6915 0.7802 0.7834 0.7938 0.7934 0.8081</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="52">0.1059 0.1623 0.7808 0.5994 0.6528 0.1430 0.7422 0.6525 0.6851 0.2773 0.1515 0.6540 0.6759 0.1288 0.1451 0.1212 0.1228 0.7806 0.1112 0.1210 0.7034 0.2007 0.7842 0.1193 0.6760 0.7883 0.4907 0.5914 0.5474 0.1986 0.7450 0.6652 0.2291 0.1395 0.6632 0.1909 0.6314 0.7798 0.1271 0.7787 0.6168 0.1741 0.5959 0.6865 0.1794 0.7876 0.6811 0.6251 0.6767 0.1083 0.7784 0.6819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 12 0 26 0 42 0 44 1 9 1 40 2 11 3 4 3 7 3 17 4 5 5 6 5 8 5 23 6 31 7 25 8 28 9 10 9 33 9 36 11 12 11 32 13 14 13 39 13 45 15 22 16 17 16 18 16 24 18 37 19 20 19 21 19 24 21 28 22 23 22 44 25 26 25 27 25 45 28 29 28 30 30 34 31 32 31 33 31 38 34 35 34 36 37 38 37 39 37 43 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020590016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560112884998</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.45900 0.76786 -1.69113 0.86851 -0.26718 0.60134 1.28121 -0.69607 0.58513</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79849</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="-1.600251" y3="-2.40164" z3="2.882061"/>
                  <atom elementType="H" id="a2" x3="-0.851182" y3="3.026675" z3="-1.69101"/>
                  <atom elementType="H" id="a3" x3="-3.236738" y3="-1.202015" z3="0.471439"/>
                  <atom elementType="O" id="a4" x3="1.692369" y3="-2.131799" z3="0.143615"/>
                  <atom elementType="H" id="a5" x3="1.616924" y3="-1.360416" z3="0.750922"/>
                  <atom elementType="O" id="a6" x3="1.24211" y3="0.134227" z3="1.566444"/>
                  <atom elementType="H" id="a7" x3="0.398207" y3="0.431207" z3="1.156893"/>
                  <atom elementType="H" id="a8" x3="0.931699" y3="-2.712084" z3="0.335908"/>
                  <atom elementType="H" id="a9" x3="1.905003" y3="0.807698" z3="1.3178"/>
                  <atom elementType="O" id="a10" x3="-1.085367" y3="3.361505" z3="-0.797098"/>
                  <atom elementType="H" id="a11" x3="-1.844908" y3="3.939089" z3="-0.905444"/>
                  <atom elementType="O" id="a12" x3="-3.050943" y3="-0.613565" z3="1.214832"/>
                  <atom elementType="H" id="a13" x3="-2.700647" y3="-1.191863" z3="1.913557"/>
                  <atom elementType="O" id="a14" x3="-2.506289" y3="-2.45549" z3="-1.118061"/>
                  <atom elementType="H" id="a15" x3="-3.06998" y3="-3.087635" z3="-1.569157"/>
                  <atom elementType="H" id="a16" x3="0.385951" y3="-0.536869" z3="4.608981"/>
                  <atom elementType="O" id="a17" x3="1.532075" y3="-1.208437" z3="-2.123303"/>
                  <atom elementType="H" id="a18" x3="1.6617" y3="-1.651272" z3="-1.160552"/>
                  <atom elementType="H" id="a19" x3="0.551643" y3="-0.980618" z3="-2.193737"/>
                  <atom elementType="O" id="a20" x3="2.500866" y3="1.117871" z3="-2.186474"/>
                  <atom elementType="H" id="a21" x3="1.832252" y3="1.679537" z3="-2.597376"/>
                  <atom elementType="H" id="a22" x3="2.671159" y3="1.488895" z3="-1.295512"/>
                  <atom elementType="O" id="a23" x3="0.432831" y3="-1.096173" z3="3.831854"/>
                  <atom elementType="H" id="a24" x3="0.850271" y3="-0.569599" z3="3.119116"/>
                  <atom elementType="H" id="a25" x3="2.023504" y3="-0.30357" z3="-2.169273"/>
                  <atom elementType="O" id="a26" x3="-0.684754" y3="-3.559148" z3="0.658366"/>
                  <atom elementType="H" id="a27" x3="-1.01543" y3="-3.224237" z3="1.528502"/>
                  <atom elementType="H" id="a28" x3="-0.541348" y3="-4.503839" z3="0.75962"/>
                  <atom elementType="O" id="a29" x3="2.795442" y3="2.091768" z3="0.37644"/>
                  <atom elementType="H" id="a30" x3="3.707041" y3="2.303021" z3="0.594504"/>
                  <atom elementType="H" id="a31" x3="2.285042" y3="2.944131" z3="0.404348"/>
                  <atom elementType="O" id="a32" x3="-1.056349" y3="0.778777" z3="0.306375"/>
                  <atom elementType="H" id="a33" x3="-1.864237" y3="0.35296" z3="0.716104"/>
                  <atom elementType="H" id="a34" x3="-1.240523" y3="1.717434" z3="0.127354"/>
                  <atom elementType="O" id="a35" x3="1.312206" y3="4.24707" z3="0.296841"/>
                  <atom elementType="H" id="a36" x3="1.194368" y3="4.855666" z3="1.028041"/>
                  <atom elementType="H" id="a37" x3="0.42713" y3="4.048746" z3="-0.060078"/>
                  <atom elementType="O" id="a38" x3="-0.918697" y3="-0.408006" z3="-2.066534"/>
                  <atom elementType="H" id="a39" x3="-0.959134" y3="0.025538" z3="-1.173751"/>
                  <atom elementType="H" id="a40" x3="-1.574799" y3="-1.131117" z3="-2.009526"/>
                  <atom elementType="O" id="a41" x3="-0.31825" y3="2.103197" z3="-3.076029"/>
                  <atom elementType="H" id="a42" x3="-0.499564" y3="2.383108" z3="-3.976546"/>
                  <atom elementType="H" id="a43" x3="-2.018172" y3="-2.918287" z3="3.575752"/>
                  <atom elementType="H" id="a44" x3="-0.673742" y3="1.199947" z3="-2.980629"/>
                  <atom elementType="H" id="a45" x3="-0.849879" y3="-1.896263" z3="3.309512"/>
                  <atom elementType="H" id="a46" x3="-1.873746" y3="-2.968982" z3="-0.578158"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-1.6003,-2.4016,2.8821;-.8512,3.0267,-1.691;-3.2367,-1.202,.4714;1.6924,-2.1318,.1436;1.6169,-1.3604,.7509;1.2421,.1342,1.5664;.3982,.4312,1.1569;.9317,-2.7121,.3359;1.905,.8077,1.3178;-1.0854,3.3615,-.7971;-1.8449,3.9391,-.9054;-3.0509,-.6136,1.2148;-2.7006,-1.1919,1.9136;-2.5063,-2.4555,-1.1181;-3.07,-3.0876,-1.5692;.386,-.5369,4.609;1.5321,-1.2084,-2.1233;1.6617,-1.6513,-1.1606;.5516,-.9806,-2.1937;2.5009,1.1179,-2.1865;1.8323,1.6795,-2.5974;2.6712,1.4889,-1.2955;.4328,-1.0962,3.8319;.8503,-.5696,3.1191;2.0235,-.3036,-2.1693;-.6848,-3.5591,.6584;-1.0154,-3.2242,1.5285;-.5413,-4.5038,.7596;2.7954,2.0918,.3764;3.707,2.303,.5945;2.285,2.9441,.4043;-1.0563,.7788,.3064;-1.8642,.353,.7161;-1.2405,1.7174,.1274;1.3122,4.2471,.2968;1.1944,4.8557,1.028;.4271,4.0487,-.0601;-.9187,-.408,-2.0665;-.9591,.0255,-1.1738;-1.5748,-1.1311,-2.0095;-.3182,2.1032,-3.076;-.4996,2.3831,-3.9765;-2.0182,-2.9183,3.5758;-.6737,1.1999,-2.9806;-.8499,-1.8963,3.3095;-1.8737,-2.969,-.5782;</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">1476.9844102382 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">2.426e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.083 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.101 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.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.600251" y3="-2.40164" z3="2.882061"/>
                  <atom elementType="H" id="a2" x3="-0.851182" y3="3.026675" z3="-1.69101"/>
                  <atom elementType="H" id="a3" x3="-3.236738" y3="-1.202015" z3="0.471439"/>
                  <atom elementType="O" id="a4" x3="1.692369" y3="-2.131799" z3="0.143615"/>
                  <atom elementType="H" id="a5" x3="1.616924" y3="-1.360416" z3="0.750922"/>
                  <atom elementType="O" id="a6" x3="1.24211" y3="0.134227" z3="1.566444"/>
                  <atom elementType="H" id="a7" x3="0.398207" y3="0.431207" z3="1.156893"/>
                  <atom elementType="H" id="a8" x3="0.931699" y3="-2.712084" z3="0.335908"/>
                  <atom elementType="H" id="a9" x3="1.905003" y3="0.807698" z3="1.3178"/>
                  <atom elementType="O" id="a10" x3="-1.085367" y3="3.361505" z3="-0.797098"/>
                  <atom elementType="H" id="a11" x3="-1.844908" y3="3.939089" z3="-0.905444"/>
                  <atom elementType="O" id="a12" x3="-3.050943" y3="-0.613565" z3="1.214832"/>
                  <atom elementType="H" id="a13" x3="-2.700647" y3="-1.191863" z3="1.913557"/>
                  <atom elementType="O" id="a14" x3="-2.506289" y3="-2.45549" z3="-1.118061"/>
                  <atom elementType="H" id="a15" x3="-3.06998" y3="-3.087635" z3="-1.569157"/>
                  <atom elementType="H" id="a16" x3="0.385951" y3="-0.536869" z3="4.608981"/>
                  <atom elementType="O" id="a17" x3="1.532075" y3="-1.208437" z3="-2.123303"/>
                  <atom elementType="H" id="a18" x3="1.6617" y3="-1.651272" z3="-1.160552"/>
                  <atom elementType="H" id="a19" x3="0.551643" y3="-0.980618" z3="-2.193737"/>
                  <atom elementType="O" id="a20" x3="2.500866" y3="1.117871" z3="-2.186474"/>
                  <atom elementType="H" id="a21" x3="1.832252" y3="1.679537" z3="-2.597376"/>
                  <atom elementType="H" id="a22" x3="2.671159" y3="1.488895" z3="-1.295512"/>
                  <atom elementType="O" id="a23" x3="0.432831" y3="-1.096173" z3="3.831854"/>
                  <atom elementType="H" id="a24" x3="0.850271" y3="-0.569599" z3="3.119116"/>
                  <atom elementType="H" id="a25" x3="2.023504" y3="-0.30357" z3="-2.169273"/>
                  <atom elementType="O" id="a26" x3="-0.684754" y3="-3.559148" z3="0.658366"/>
                  <atom elementType="H" id="a27" x3="-1.01543" y3="-3.224237" z3="1.528502"/>
                  <atom elementType="H" id="a28" x3="-0.541348" y3="-4.503839" z3="0.75962"/>
                  <atom elementType="O" id="a29" x3="2.795442" y3="2.091768" z3="0.37644"/>
                  <atom elementType="H" id="a30" x3="3.707041" y3="2.303021" z3="0.594504"/>
                  <atom elementType="H" id="a31" x3="2.285042" y3="2.944131" z3="0.404348"/>
                  <atom elementType="O" id="a32" x3="-1.056349" y3="0.778777" z3="0.306375"/>
                  <atom elementType="H" id="a33" x3="-1.864237" y3="0.35296" z3="0.716104"/>
                  <atom elementType="H" id="a34" x3="-1.240523" y3="1.717434" z3="0.127354"/>
                  <atom elementType="O" id="a35" x3="1.312206" y3="4.24707" z3="0.296841"/>
                  <atom elementType="H" id="a36" x3="1.194368" y3="4.855666" z3="1.028041"/>
                  <atom elementType="H" id="a37" x3="0.42713" y3="4.048746" z3="-0.060078"/>
                  <atom elementType="O" id="a38" x3="-0.918697" y3="-0.408006" z3="-2.066534"/>
                  <atom elementType="H" id="a39" x3="-0.959134" y3="0.025538" z3="-1.173751"/>
                  <atom elementType="H" id="a40" x3="-1.574799" y3="-1.131117" z3="-2.009526"/>
                  <atom elementType="O" id="a41" x3="-0.31825" y3="2.103197" z3="-3.076029"/>
                  <atom elementType="H" id="a42" x3="-0.499564" y3="2.383108" z3="-3.976546"/>
                  <atom elementType="H" id="a43" x3="-2.018172" y3="-2.918287" z3="3.575752"/>
                  <atom elementType="H" id="a44" x3="-0.673742" y3="1.199947" z3="-2.980629"/>
                  <atom elementType="H" id="a45" x3="-0.849879" y3="-1.896263" z3="3.309512"/>
                  <atom elementType="H" id="a46" x3="-1.873746" y3="-2.968982" z3="-0.578158"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-1.6003,-2.4016,2.8821;-.8512,3.0267,-1.691;-3.2367,-1.202,.4714;1.6924,-2.1318,.1436;1.6169,-1.3604,.7509;1.2421,.1342,1.5664;.3982,.4312,1.1569;.9317,-2.7121,.3359;1.905,.8077,1.3178;-1.0854,3.3615,-.7971;-1.8449,3.9391,-.9054;-3.0509,-.6136,1.2148;-2.7006,-1.1919,1.9136;-2.5063,-2.4555,-1.1181;-3.07,-3.0876,-1.5692;.386,-.5369,4.609;1.5321,-1.2084,-2.1233;1.6617,-1.6513,-1.1606;.5516,-.9806,-2.1937;2.5009,1.1179,-2.1865;1.8323,1.6795,-2.5974;2.6712,1.4889,-1.2955;.4328,-1.0962,3.8319;.8503,-.5696,3.1191;2.0235,-.3036,-2.1693;-.6848,-3.5591,.6584;-1.0154,-3.2242,1.5285;-.5413,-4.5038,.7596;2.7954,2.0918,.3764;3.707,2.303,.5945;2.285,2.9441,.4043;-1.0563,.7788,.3064;-1.8642,.353,.7161;-1.2405,1.7174,.1274;1.3122,4.2471,.2968;1.1944,4.8557,1.028;.4271,4.0487,-.0601;-.9187,-.408,-2.0665;-.9591,.0255,-1.1738;-1.5748,-1.1311,-2.0095;-.3182,2.1032,-3.076;-.4996,2.3831,-3.9765;-2.0182,-2.9183,3.5758;-.6737,1.1999,-2.9806;-.8499,-1.8963,3.3095;-1.8737,-2.969,-.5782;</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">-1144.68573526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1476.98441024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2621.67014549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4506.50629592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1884.83615042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26187586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.57614060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624977</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000212176848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000212176848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000424353696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.204785111840</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.719337721466</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924122833306</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">-534.1439 -533.9864 -533.9467 -533.8949 -533.6702 -533.6412 -533.6057 -533.5956 -533.4503 -533.3032 -533.2890 -533.2431 -533.2386 -533.1418 -533.0631 -34.7640 -34.1322 -34.0094 -33.7963 -33.7222 -33.6743 -33.6299 -33.4718 -33.3557 -33.2896 -33.1893 -33.0335 -32.9586 -32.8193 -32.7028 -20.1918 -20.1000 -19.9372 -19.9257 -19.8432 -19.6707 -19.6264 -19.5524 -19.4870 -19.3707 -19.3026 -19.2449 -19.2095 -19.1864 -19.0265 -18.9044 -16.9232 -16.6998 -16.6329 -16.4861 -16.1515 -15.9927 -15.8388 -15.5156 -15.3177 -15.2406 -15.1306 -15.0137 -14.8625 -14.6139 -14.2633 -13.8634 -13.7198 -13.7024 -13.5732 -13.5143 -13.4436 -13.4050 -13.3099 -13.2138 -13.1160 -13.0818 -13.0463 -12.9260 -12.8742 -0.8770 -0.2685 0.3448 0.6956 0.7629 1.0611 1.3478 1.6280 1.7978 2.1992 2.6274 2.7616 3.1091 4.0068 4.1692 4.5056 4.5147 4.8044 5.1968 5.3038 5.6047 5.6334 5.8199 5.9787 6.2514 6.4782 6.7730 6.9131 7.0088 7.1788 7.6936 17.2553 17.8597 18.2897 18.6948 19.1337 19.7040 19.8646 20.0730 20.2938 20.3590 20.6562 20.9076 21.0651 21.1817 21.2572 21.3748 21.4709 21.5671 22.0362 22.2066 22.6253 22.9338 23.0631 23.1476 23.4283 23.4913 23.6977 23.7323 23.8339 24.0427 24.1349 24.1814 24.6822 24.7597 25.1659 25.5947 25.6481 26.0363 26.3002 26.4299 26.6734 27.0262 27.1409 27.4189 27.6158 27.6398 27.7787 28.0156 28.3647 28.4253 28.7776 28.8723 29.1653 29.3618 29.7057 29.7747 29.9348 30.1530 30.2539 30.6858 30.8762 31.2700 31.5121 32.1626 32.3648 32.5752 33.4891 33.6357 33.7025 34.4715 34.6349 34.8118 35.4830 35.7959 36.0856 36.9298 43.3250 43.6177 43.9695 44.1975 44.2995 44.5813 44.7560 44.7762 44.7890 44.8440 44.9057 45.0003 45.0172 45.0400 45.0637 45.0991 45.1326 45.1799 45.1938 45.2588 45.2788 45.3422 45.4216 45.4575 45.4827 45.5176 45.5612 45.5997 45.6992 45.7158 45.7281 45.8062 45.8314 45.8687 46.0214 46.3693 46.6129 46.8955 47.0471 47.4141 47.6161 47.9165 48.2919 48.7397 48.9490 49.3703 49.6976 49.8496 49.9949 50.3612 50.6328 50.7793 50.8974 51.0229 51.2790 51.3077 51.6196 51.8339 52.2433 63.9889 64.0864 65.0469 65.2161 65.3001 65.9235 66.3244 66.3814 66.5153 66.7766 66.8964 67.3220 67.4099 68.4135 69.3346 69.6750 69.9341 70.1551 70.3616 70.6589 71.0940 71.3567 71.5176 71.9065 72.3904 73.0847 73.3500 73.4923 74.0431 75.3160 76.8158 683.5789 684.5991 685.2112 686.8863 688.2825 688.3362 689.8574 690.6340 691.2307 691.5655 692.4191 692.6305 693.3432 694.0567 695.1883</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">-0.891816 0.470025 0.440409 -0.900459 0.465629 -0.926146 0.464977 0.459780 0.469304 -0.875222 0.448264 -0.871238 0.453974 -0.877342 0.444288 0.439100 -0.888215 0.499885 0.482533 -0.879619 0.444143 0.464459 -0.874172 0.472397 0.498090 -0.881312 0.472976 0.448632 -0.887867 0.449429 0.478051 -0.929785 0.476811 0.463337 -0.870602 0.440347 0.462527 -0.928223 0.461967 0.473359 -0.870438 0.451655 0.446898 0.468250 0.481270 0.459692</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">8.8918 0.5300 0.5596 8.9005 0.5344 8.9261 0.5350 0.5402 0.5307 8.8752 0.5517 8.8712 0.5460 8.8773 0.5557 0.5609 8.8882 0.5001 0.5175 8.8796 0.5559 0.5355 8.8742 0.5276 0.5019 8.8813 0.5270 0.5514 8.8879 0.5506 0.5219 8.9298 0.5232 0.5367 8.8706 0.5597 0.5375 8.9282 0.5380 0.5266 8.8704 0.5483 0.5531 0.5317 0.5187 0.5403</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">-0.8918 0.4700 0.4404 -0.9005 0.4656 -0.9261 0.4650 0.4598 0.4693 -0.8752 0.4483 -0.8712 0.4540 -0.8773 0.4443 0.4391 -0.8882 0.4999 0.4825 -0.8796 0.4441 0.4645 -0.8742 0.4724 0.4981 -0.8813 0.4730 0.4486 -0.8879 0.4494 0.4781 -0.9298 0.4768 0.4633 -0.8706 0.4403 0.4625 -0.9282 0.4620 0.4734 -0.8704 0.4517 0.4469 0.4683 0.4813 0.4597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6870 0.7990 0.8137 1.6700 0.8076 1.6655 0.8045 0.8090 0.8016 1.6980 0.7825 1.6857 0.8099 1.6797 0.7864 0.7902 1.6963 0.7706 0.7954 1.6811 0.8079 0.8073 1.6710 0.7946 0.7775 1.6954 0.7986 0.7817 1.6958 0.7810 0.7950 1.6636 0.7999 0.8020 1.6687 0.7890 0.8038 1.6663 0.8108 0.7980 1.6915 0.7802 0.7834 0.7938 0.7934 0.8081</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6870 0.7990 0.8137 1.6700 0.8076 1.6655 0.8045 0.8090 0.8016 1.6980 0.7825 1.6857 0.8099 1.6797 0.7864 0.7902 1.6963 0.7706 0.7954 1.6811 0.8079 0.8073 1.6710 0.7946 0.7775 1.6954 0.7986 0.7817 1.6958 0.7810 0.7950 1.6636 0.7999 0.8020 1.6687 0.7890 0.8038 1.6663 0.8108 0.7980 1.6915 0.7802 0.7834 0.7938 0.7934 0.8081</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="52">0.1059 0.1623 0.7808 0.5994 0.6528 0.1430 0.7422 0.6525 0.6851 0.2773 0.1515 0.6540 0.6759 0.1288 0.1451 0.1212 0.1228 0.7806 0.1112 0.1210 0.7034 0.2007 0.7842 0.1193 0.6760 0.7883 0.4907 0.5914 0.5474 0.1986 0.7450 0.6652 0.2291 0.1395 0.6632 0.1909 0.6314 0.7798 0.1271 0.7787 0.6168 0.1741 0.5959 0.6865 0.1794 0.7876 0.6811 0.6251 0.6767 0.1083 0.7784 0.6819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 12 0 26 0 42 0 44 1 9 1 40 2 11 3 4 3 7 3 17 4 5 5 6 5 8 5 23 6 31 7 25 8 28 9 10 9 33 9 36 11 12 11 32 13 14 13 39 13 45 15 22 16 17 16 18 16 24 18 37 19 20 19 21 19 24 21 28 22 23 22 44 25 26 25 27 25 45 28 29 28 30 30 34 31 32 31 33 31 38 34 35 34 36 37 38 37 39 37 43 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020590016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560111759550</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.45900 0.76787 -1.69113 0.86851 -0.26717 0.60134 1.28121 -0.69610 0.58511</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79847</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
